[(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-(4-methoxypyridin-2-yl)ethenyl]-oxidanidyl-azanium

Systemtic Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-(4-methoxypyridin-2-yl)ethenyl]-oxidanidyl-azanium Openeye Name: [(2E)-2-hydroxyimino-1-methyl-propyl]imino-[(E)-2-(4-methoxy-2-pyridyl)vinyl]-oxido-ammonium CAS Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-(4-methoxy-2-pyridinyl)ethenyl]-oxidoammonium IUPAC Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-(4-methoxypyridin-2-yl)ethenyl]-oxidoazanium Traditional Name: [(2E)-2-hydroximino-1-methyl-propyl]imino-[(E)-2-(4-methoxy-2-pyridyl)vinyl]-oxido-ammonium Formula: C12H16N4O3 MolecularWeight: 264.28044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)N=[N+](C=CC1=NC=CC(=C1)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-9(10(2)15-17)14-16(18)7-5-11-8-12(19-3)4-6-13-11/h4-9,17H,1-3H3/b7-5+,15-10+,16-14?