2-cyano-6-formyl-3-nitrobenzamide

C9H5N3O4 — CID 171018265

IUPAC2-cyano-6-formyl-3-nitrobenzamide
SMILESN#Cc1c([N+](=O)[O-])ccc(C=O)c1C(N)=O
InChIInChI=1S/C9H5N3O4/c10-3-6-7(12(15)16)2-1-5(4-13)8(6)9(11)14/h1-2,4H,(H2,11,14)
InChIKeyLXJROGYTRLHEME-UHFFFAOYSA-N
MW219.16 g/mol
LogP0.38
Rot. Bonds3

About 2-cyano-6-formyl-3-nitrobenzamide

2-cyano-6-formyl-3-nitrobenzamide (PubChem CID 171018265) has the molecular formula C9H5N3O4 and a molecular weight of 219.16 g/mol. Its IUPAC name is 2-cyano-6-formyl-3-nitrobenzamide.

Molecular Properties

Compound Name2-cyano-6-formyl-3-nitrobenzamide
PubChem CID171018265
Molecular FormulaC9H5N3O4
Molecular Weight219.16 g/mol
Exact Mass219.03
IUPAC Name2-cyano-6-formyl-3-nitrobenzamide
SMILESN#Cc1c([N+](=O)[O-])ccc(C=O)c1C(N)=O
InChIInChI=1S/C9H5N3O4/c10-3-6-7(12(15)16)2-1-5(4-13)8(6)9(11)14/h1-2,4H,(H2,11,14)
InChIKeyLXJROGYTRLHEME-UHFFFAOYSA-N
XLogP0.38
TPSA127.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.16
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyano-6-formyl-3-nitrobenzamide?
The IUPAC name of 2-cyano-6-formyl-3-nitrobenzamide (CID 171018265) is 2-cyano-6-formyl-3-nitrobenzamide.
What is the SMILES notation for 2-cyano-6-formyl-3-nitrobenzamide?
The canonical SMILES for 2-cyano-6-formyl-3-nitrobenzamide is N#Cc1c([N+](=O)[O-])ccc(C=O)c1C(N)=O.
What is the InChIKey of 2-cyano-6-formyl-3-nitrobenzamide?
The InChIKey is LXJROGYTRLHEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5N3O4/c10-3-6-7(12(15)16)2-1-5(4-13)8(6)9(11)14/h1-2,4H,(H2,11,14).
What are the key properties of 2-cyano-6-formyl-3-nitrobenzamide?
2-cyano-6-formyl-3-nitrobenzamide has a molecular weight of 219.16 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-6-formyl-3-nitrobenzamide is sourced from PubChem (CID 171018265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).