(4-methoxyphenyl)methyl-[(E)-N'-nitrocarbamimidoyl]azanide

Systemtic Name: (4-methoxyphenyl)methyl-[(E)-N'-nitrocarbamimidoyl]azanide Openeye Name: (4-methoxyphenyl)methyl-[(E)-N'-nitrocarbamimidoyl]azanide CAS Name: [(E)-amino(nitroimino)methyl]-[(4-methoxyphenyl)methyl]azanide IUPAC Name: (4-methoxyphenyl)methyl-[(E)-N'-nitrocarbamimidoyl]azanide Traditional Name: [(E)-N'-nitroamidino]-p-anisyl-azanide Formula: C9H11N4O3- MolecularWeight: 223.20864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N4O3/c1-16-8-4-2-7(3-5-8)6-11-9(10)12-13(14)15/h2-5H,6H2,1H3,(H2-,10,11,12)/q-1