4-(4-nitroanilino)-4-oxobutanoic acid

C10H10N2O5 — CID 2769980

IUPAC4-(4-nitroanilino)-4-oxobutanoic acid
SMILESO=C(O)CCC(=O)Nc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C10H10N2O5/c13-9(5-6-10(14)15)11-7-1-3-8(4-2-7)12(16)17/h1-4H,5-6H2,(H,11,13)(H,14,15)
InChIKeyTYVJAVSCQNUKPY-UHFFFAOYSA-N
MW238.20 g/mol
LogP1.40
Rot. Bonds5

About 4-(4-nitroanilino)-4-oxobutanoic acid

4-(4-nitroanilino)-4-oxobutanoic acid (PubChem CID 2769980) has the molecular formula C10H10N2O5 and a molecular weight of 238.20 g/mol. Its IUPAC name is 4-(4-nitroanilino)-4-oxobutanoic acid.

Molecular Properties

Compound Name4-(4-nitroanilino)-4-oxobutanoic acid
PubChem CID2769980
Molecular FormulaC10H10N2O5
Molecular Weight238.20 g/mol
Exact Mass238.06
IUPAC Name4-(4-nitroanilino)-4-oxobutanoic acid
SMILESO=C(O)CCC(=O)Nc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C10H10N2O5/c13-9(5-6-10(14)15)11-7-1-3-8(4-2-7)12(16)17/h1-4H,5-6H2,(H,11,13)(H,14,15)
InChIKeyTYVJAVSCQNUKPY-UHFFFAOYSA-N
XLogP1.40
TPSA109.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.20
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-Nitroacetanilide
CID 7691
gamma-Glutamyl-p-nitroanilide
CID 81732
3'-Nitroglutaranilic acid
CID 736015
2-((4-Nitrophenyl)amino)-2-oxoacetic acid
CID 7686
Succinanilic acid
CID 7598
N-(4-nitrophenyl)cyclopropanecarboxamide
CID 2921832
N-(4-nitrophenyl)acrylamide
CID 82198
2-methyl-N-(4-nitrophenyl)propanamide
CID 225837
4'-Iodosuccinanilic acid
CID 684076
Methyl 4-(3-nitroanilino)-4-oxobutanoate
CID 721956
4-(4-Fluoroanilino)-4-oxobutanoic acid
CID 306911
3-(3-Nitrophenylaminocarbonyl)propionic acid
CID 765171

Frequently Asked Questions

What is the IUPAC name of 4-(4-nitroanilino)-4-oxobutanoic acid?
The IUPAC name of 4-(4-nitroanilino)-4-oxobutanoic acid (CID 2769980) is 4-(4-nitroanilino)-4-oxobutanoic acid.
What is the SMILES notation for 4-(4-nitroanilino)-4-oxobutanoic acid?
The canonical SMILES for 4-(4-nitroanilino)-4-oxobutanoic acid is O=C(O)CCC(=O)Nc1ccc([N+](=O)[O-])cc1.
What is the InChIKey of 4-(4-nitroanilino)-4-oxobutanoic acid?
The InChIKey is TYVJAVSCQNUKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O5/c13-9(5-6-10(14)15)11-7-1-3-8(4-2-7)12(16)17/h1-4H,5-6H2,(H,11,13)(H,14,15).
What are the key properties of 4-(4-nitroanilino)-4-oxobutanoic acid?
4-(4-nitroanilino)-4-oxobutanoic acid has a molecular weight of 238.20 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-nitroanilino)-4-oxobutanoic acid is sourced from PubChem (CID 2769980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).