[(Z)-N'-nitrocarbamimidoyl]-[(phenylmethylidene)amino]azanide

Systemtic Name: [(Z)-N'-nitrocarbamimidoyl]-[(phenylmethylidene)amino]azanide Openeye Name: (benzylideneamino)-[(Z)-N'-nitrocarbamimidoyl]azanide CAS Name: [(Z)-amino(nitroimino)methyl]-[(phenylmethylene)amino]azanide IUPAC Name: (benzylideneamino)-[(Z)-N'-nitrocarbamimidoyl]azanide Traditional Name: (benzalamino)-[(Z)-N'-nitroamidino]azanide Formula: C8H8N5O2- MolecularWeight: 206.18142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N5O2/c9-8(12-13(14)15)11-10-6-7-4-2-1-3-5-7/h1-6H,(H2-,9,11,12)/q-1