4-Hydroxy-3-nitrosobenzoic acid; Amide

AlkaPlorer ID: AK028074

Synonym: 4-Hydroxy-3-nitrosobenzamide

IUPAC Name: 4-hydroxy-3-nitrosobenzamide

Structure

SMILES: N=C(O)C1=CC=C(O)C(N=O)=C1

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InChI: InChI=1S/C7H6N2O3/c8-7(11)4-1-2-6(10)5(3-4)9-12/h1-3,10H,(H2,8,11)

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InChIKey: GUWUNALKOAAXJC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 166.13599999999997

TPSA: 93.74

MolLogP: 1.6734699999999998

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