[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-(N'-nitrocarbamimidoyl)azanide

Systemtic Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino]-(N'-nitrocarbamimidoyl)azanide Openeye Name: [(Z)-(2,4-dimethoxyphenyl)methyleneamino]-(N'-nitrocarbamimidoyl)azanide CAS Name: [amino(nitroimino)methyl]-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]azanide IUPAC Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino]-(N'-nitrocarbamimidoyl)azanide Traditional Name: [(Z)-(2,4-dimethoxybenzylidene)amino]-(N'-nitroamidino)azanide Formula: C10H12N5O4- MolecularWeight: 266.23338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=N[N-]C(=N[N+](=O)[O-])N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\[N-]C(=N[N+](=O)[O-])N)OC

InChI

InChI=1S/C10H12N5O4/c1-18-8-4-3-7(9(5-8)19-2)6-12-13-10(11)14-15(16)17/h3-6H,1-2H3,(H2-,11,13,14)/q-1/b12-6-