3-[[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4,6-dimethyl-2-pyridone Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H14ClN3O4/c1-8-3-9(2)18-15(21)12(8)7-17-6-10-4-11(16)5-13(14(10)20)19(22)23/h3-6,17H,7H2,1-2H3,(H,18,21)