4,6-dimethyl-1-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]pyridin-2-one

Systemtic Name: 4,6-dimethyl-1-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]pyridin-2-one Openeye Name: 4,6-dimethyl-1-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]pyridin-2-one CAS Name: 4,6-dimethyl-1-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-pyridinone IUPAC Name: 4,6-dimethyl-1-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pyridin-2-one Traditional Name: 1-[[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-pyridone Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-9-5-10(2)16(14(19)6-9)15-8-11-7-12(17(20)21)3-4-13(11)18/h3-8,15H,1-2H3/b11-8-