4-[(3,5-dimethylphenyl)amino]-5-methyl-3-nitro-1H-pyridin-2-one

Systemtic Name: 4-[(3,5-dimethylphenyl)amino]-5-methyl-3-nitro-1H-pyridin-2-one Openeye Name: 4-(3,5-dimethylanilino)-5-methyl-3-nitro-1H-pyridin-2-one CAS Name: 4-(3,5-dimethylanilino)-5-methyl-3-nitro-1H-pyridin-2-one IUPAC Name: 4-(3,5-dimethylanilino)-5-methyl-3-nitro-1H-pyridin-2-one Traditional Name: 4-(3,5-dimethylanilino)-5-methyl-3-nitro-2-pyridone Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C(C(=O)NC=C2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C(C(=O)NC=C2C)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N3O3/c1-8-4-9(2)6-11(5-8)16-12-10(3)7-15-14(18)13(12)17(19)20/h4-7H,1-3H3,(H2,15,16,18)