3-[[(2-chloranyl-4-nitro-phenyl)amino]methyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[[(2-chloranyl-4-nitro-phenyl)amino]methyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(2-chloro-4-nitro-anilino)methyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(2-chloro-4-nitroanilino)methyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(2-chloro-4-nitroanilino)methyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(2-chloro-4-nitro-anilino)methyl]-4,6-dimethyl-2-pyridone Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C14H14ClN3O3/c1-8-5-9(2)17-14(19)11(8)7-16-13-4-3-10(18(20)21)6-12(13)15/h3-6,16H,7H2,1-2H3,(H,17,19)