4-[(Z)-oxidanidyl-(phenylmethylidene)azaniumyl]benzoate

Systemtic Name: 4-[(Z)-oxidanidyl-(phenylmethylidene)azaniumyl]benzoate Openeye Name: 4-[(Z)-benzylidene(oxido)ammonio]benzoate CAS Name: 4-[(Z)-oxido-(phenylmethylene)ammonio]benzoate IUPAC Name: 4-[(Z)-benzylidene(oxido)azaniumyl]benzoate Traditional Name: 4-[(Z)-benzal(oxido)ammonio]benzoate Formula: C14H10NO3- MolecularWeight: 240.2341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](C2=CC=C(C=C2)C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](/C2=CC=C(C=C2)C(=O)[O-])\[O-]

InChI

InChI=1S/C14H11NO3/c16-14(17)12-6-8-13(9-7-12)15(18)10-11-4-2-1-3-5-11/h1-10H,(H,16,17)/p-1/b15-10-