[(Z)-N'-nitrocarbamimidoyl]-[(Z)-1-phenylethylideneamino]azanide

Systemtic Name: [(Z)-N'-nitrocarbamimidoyl]-[(Z)-1-phenylethylideneamino]azanide Openeye Name: [(Z)-N'-nitrocarbamimidoyl]-[(Z)-1-phenylethylideneamino]azanide CAS Name: [(Z)-amino(nitroimino)methyl]-[(Z)-1-phenylethylideneamino]azanide IUPAC Name: [(Z)-N'-nitrocarbamimidoyl]-[(Z)-1-phenylethylideneamino]azanide Traditional Name: [(Z)-N'-nitroamidino]-[(Z)-1-phenylethylideneamino]azanide Formula: C9H10N5O2- MolecularWeight: 220.208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N5O2/c1-7(8-5-3-2-4-6-8)11-12-9(10)13-14(15)16/h2-6H,1H3,(H2-,10,12,13)/q-1/b11-7-