(E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid

C11H6N2O5 — CID 171018271

IUPAC(E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid
SMILESN#Cc1cc([N+](=O)[O-])c(/C=C/C(=O)O)cc1C=O
InChIInChI=1S/C11H6N2O5/c12-5-8-4-10(13(17)18)7(1-2-11(15)16)3-9(8)6-14/h1-4,6H,(H,15,16)/b2-1+
InChIKeyYEJJMXWTBGXHAK-OWOJBTEDSA-N
MW246.18 g/mol
LogP1.38
Rot. Bonds4

About (E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid

(E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid (PubChem CID 171018271) has the molecular formula C11H6N2O5 and a molecular weight of 246.18 g/mol. Its IUPAC name is (E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid
PubChem CID171018271
Molecular FormulaC11H6N2O5
Molecular Weight246.18 g/mol
Exact Mass246.03
IUPAC Name(E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid
SMILESN#Cc1cc([N+](=O)[O-])c(/C=C/C(=O)O)cc1C=O
InChIInChI=1S/C11H6N2O5/c12-5-8-4-10(13(17)18)7(1-2-11(15)16)3-9(8)6-14/h1-4,6H,(H,15,16)/b2-1+
InChIKeyYEJJMXWTBGXHAK-OWOJBTEDSA-N
XLogP1.38
TPSA121.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.18
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,4-diformyl-5-nitrobenzonitrile
CID 170996405
(E)-3-(2-cyano-5-formyl-3-nitrophenyl)prop-2-enoic acid
CID 171018136
(E)-3-(5-cyano-4-formyl-2-methylphenyl)prop-2-enoic acid
CID 171017147
(E)-3-(3-cyano-2-formyl-6-nitrophenyl)prop-2-enoic acid
CID 171018896
(E)-3-[5-cyano-4-(difluoromethoxy)-2-nitrophenyl]prop-2-enoic acid
CID 171015323
(E)-3-(4-cyano-3-formyl-2-nitrophenyl)prop-2-enoic acid
CID 171018017
5-acetyl-2-formyl-4-nitrobenzonitrile
CID 171018588
(E)-3-(4-cyano-3-nitrophenyl)prop-2-enoic acid
CID 90150539
2-(2-cyano-5-formyl-4-nitrophenyl)-2-hydroxyacetic acid
CID 171018593
(E)-3-(2-cyano-5-methyl-3-nitrophenyl)prop-2-enoic acid
CID 170995755
(E)-3-[4,5-bis(hydroxymethyl)-2-nitrophenyl]prop-2-enoic acid
CID 59584488
(E)-3-(3-nitronaphthalen-2-yl)prop-2-enoic acid
CID 58683730

Frequently Asked Questions

What is the IUPAC name of (E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid?
The IUPAC name of (E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid (CID 171018271) is (E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid.
What is the SMILES notation for (E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid?
The canonical SMILES for (E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid is N#Cc1cc([N+](=O)[O-])c(/C=C/C(=O)O)cc1C=O.
What is the InChIKey of (E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid?
The InChIKey is YEJJMXWTBGXHAK-OWOJBTEDSA-N. The full InChI is InChI=1S/C11H6N2O5/c12-5-8-4-10(13(17)18)7(1-2-11(15)16)3-9(8)6-14/h1-4,6H,(H,15,16)/b2-1+.
What are the key properties of (E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid?
(E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid has a molecular weight of 246.18 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(4-cyano-5-formyl-2-nitrophenyl)prop-2-enoic acid is sourced from PubChem (CID 171018271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).