p-nitrobenzoate

AlkaPlorer ID: AK002791

Synonym: 'p-Nitrosobenzoate'

IUPAC Name: 4-nitrosobenzoic acid

Structure

SMILES: O=NC1=CC=C(C(=O)O)C=C1

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InChI: InChI=1S/C7H5NO3/c9-7(10)5-1-3-6(8-11)4-2-5/h1-4H,(H,9,10)

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InChIKey: CYTWMXYLKADNKE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 151.12099999999998

TPSA: 66.73

MolLogP: 1.7827000000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information