(6-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)-(6-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)imino-oxidanidyl-azanium

Systemtic Name: (6-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)-(6-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)imino-oxidanidyl-azanium Openeye Name: (6-methyl-4-oxo-cyclohexa-1,5-dien-1-yl)-(6-methyl-4-oxo-cyclohexa-1,5-dien-1-yl)imino-oxido-ammonium CAS Name: (6-methyl-4-oxo-1-cyclohexa-1,5-dienyl)-[(6-methyl-4-oxo-1-cyclohexa-1,5-dienyl)imino]-oxidoammonium IUPAC Name: (6-methyl-4-oxocyclohexa-1,5-dien-1-yl)-(6-methyl-4-oxocyclohexa-1,5-dien-1-yl)imino-oxidoazanium Traditional Name: (4-keto-6-methyl-cyclohexa-1,5-dien-1-yl)-(4-keto-6-methyl-cyclohexa-1,5-dien-1-yl)imino-oxido-ammonium Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC=C1N=[N+](C2=CCC(=O)C=C2C)[O-]

Isomeric SMILES

CC1=CC(=O)CC=C1N=[N+](C2=CCC(=O)C=C2C)[O-]

InChI

InChI=1S/C14H14N2O3/c1-9-7-11(17)3-5-13(9)15-16(19)14-6-4-12(18)8-10(14)2/h5-8H,3-4H2,1-2H3