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

Systemtic Name: [(Z)-(4-methoxyphenyl)methylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide Openeye Name: [(Z)-(4-methoxyphenyl)methyleneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide CAS Name: [(Z)-amino(nitroimino)methyl]-[(Z)-(4-methoxyphenyl)methylideneamino]azanide IUPAC Name: [(Z)-(4-methoxyphenyl)methylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide Traditional Name: [(Z)-N'-nitroamidino]-[(Z)-p-anisylideneamino]azanide Formula: C9H10N5O3- MolecularWeight: 236.2074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N5O3/c1-17-8-4-2-7(3-5-8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H2-,10,12,13)/q-1/b11-6-