(Z)-(3-methylpyridin-2-yl)-(3-methylpyridin-2-yl)imino-oxidanidyl-azanium

Systemtic Name: (Z)-(3-methylpyridin-2-yl)-(3-methylpyridin-2-yl)imino-oxidanidyl-azanium Openeye Name: (Z)-(3-methyl-2-pyridyl)-[(3-methyl-2-pyridyl)imino]-oxido-ammonium CAS Name: (Z)-(3-methyl-2-pyridinyl)-[(3-methyl-2-pyridinyl)imino]-oxidoammonium IUPAC Name: (Z)-(3-methylpyridin-2-yl)-(3-methylpyridin-2-yl)imino-oxidoazanium Traditional Name: (Z)-(3-methyl-2-pyridyl)-[(3-methyl-2-pyridyl)imino]-oxido-ammonium Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=[N+](C2=C(C=CC=N2)C)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)/N=[N+](/C2=C(C=CC=N2)C)\[O-]

InChI

InChI=1S/C12H12N4O/c1-9-5-3-7-13-11(9)15-16(17)12-10(2)6-4-8-14-12/h3-8H,1-2H3/b16-15-