6-azanyl-4-methyl-1-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pyridin-2-one Traditional Name: 6-amino-1-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-2-pyridone Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4/c1-8-4-12(14)16(13(19)5-8)15-7-9-6-10(17(20)21)2-3-11(9)18/h2-7,15H,14H2,1H3