4-nitro-2-[[(Z)-(phenylmethylidene)amino]carbamoyl]phenolate

Systemtic Name: 4-nitro-2-[[(Z)-(phenylmethylidene)amino]carbamoyl]phenolate Openeye Name: 2-[[(Z)-benzylideneamino]carbamoyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[oxo-[(2Z)-2-(phenylmethylene)hydrazinyl]methyl]phenolate IUPAC Name: 2-[[(Z)-benzylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(Z)-benzalamino]carbamoyl]-4-nitro-phenolate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-13-7-6-11(17(20)21)8-12(13)14(19)16-15-9-10-4-2-1-3-5-10/h1-9,18H,(H,16,19)/p-1/b15-9-