[(Z)-N'-nitrocarbamimidoyl]-[(Z)-(2-nitrophenyl)methylideneamino]azanide

Systemtic Name: [(Z)-N'-nitrocarbamimidoyl]-[(Z)-(2-nitrophenyl)methylideneamino]azanide Openeye Name: [(Z)-N'-nitrocarbamimidoyl]-[(Z)-(2-nitrophenyl)methyleneamino]azanide CAS Name: [(Z)-amino(nitroimino)methyl]-[(Z)-(2-nitrophenyl)methylideneamino]azanide IUPAC Name: [(Z)-N'-nitrocarbamimidoyl]-[(Z)-(2-nitrophenyl)methylideneamino]azanide Traditional Name: [(Z)-N'-nitroamidino]-[(Z)-(2-nitrobenzylidene)amino]azanide Formula: C8H7N6O4- MolecularWeight: 251.17898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N6O4/c9-8(12-14(17)18)11-10-5-6-3-1-2-4-7(6)13(15)16/h1-5H,(H2-,9,11,12)/q-1/b10-5-