[(Z)-(4-dimethylaminophenyl)methylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide

Systemtic Name: [(Z)-(4-dimethylaminophenyl)methylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide Openeye Name: [(Z)-(4-dimethylaminophenyl)methyleneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide CAS Name: [(Z)-amino(nitroimino)methyl]-[(Z)-(4-dimethylaminophenyl)methylideneamino]azanide IUPAC Name: [(Z)-(4-dimethylaminophenyl)methylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide Traditional Name: [(Z)-[4-(dimethylamino)benzylidene]amino]-[(Z)-N'-nitroamidino]azanide Formula: C10H13N6O2- MolecularWeight: 249.24922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N6O2/c1-15(2)9-5-3-8(4-6-9)7-12-13-10(11)14-16(17)18/h3-7H,1-2H3,(H2-,11,13,14)/q-1/b12-7-