(4-methylphenyl)methylidene-(N'-nitrocarbamimidoyl)azanium

Systemtic Name: (4-methylphenyl)methylidene-(N'-nitrocarbamimidoyl)azanium Openeye Name: (N'-nitrocarbamimidoyl)-(p-tolylmethylene)ammonium CAS Name: [amino(nitroimino)methyl]-[(4-methylphenyl)methylidene]ammonium IUPAC Name: (4-methylphenyl)methylidene-(N'-nitrocarbamimidoyl)azanium Traditional Name: (4-methylbenzylidene)-(N'-nitroamidino)ammonium Formula: C9H11N4O2+ MolecularWeight: 207.20924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[NH+]C(=N[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C=[NH+]C(=N[N+](=O)[O-])N

InChI

InChI=1S/C9H10N4O2/c1-7-2-4-8(5-3-7)6-11-9(10)12-13(14)15/h2-6H,1H3,(H2,10,12)/p+1