4-Hydroxy-3-nitrobenzoic acid; Amide

AlkaPlorer ID: AK301613

Synonym: None

IUPAC Name: 4-hydroxy-3-nitrobenzamide

Structure

SMILES: N=C(O)C1=CC=C(O)C([N+](=O)[O-])=C1

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InChI: InChI=1S/C7H6N2O4/c8-7(11)4-1-2-6(10)5(3-4)9(12)13/h1-3,10H,(H2,8,11)

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InChIKey: ZRSSXZYQEVYUAZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 182.135

TPSA: 107.45000000000002

MolLogP: 1.18377

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information