3-[(Z)-N'-oxidanylcarbamimidoyl]benzoate

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]benzoate Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]benzoate CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]benzoate IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]benzoate Traditional Name: 3-[(Z)-aminocarbohydroximoyl]benzoate Formula: C8H7N2O3- MolecularWeight: 179.15278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)[O-])C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)[O-])/C(=N/O)/N

InChI

InChI=1S/C8H8N2O3/c9-7(10-13)5-2-1-3-6(4-5)8(11)12/h1-4,13H,(H2,9,10)(H,11,12)/p-1