3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C16H18N4O4/c1-9-4-5-12(20(23)24)8-14(9)19-15(21)7-6-13-10(2)17-11(3)18-16(13)22/h4-5,8H,6-7H2,1-3H3,(H,19,21)(H,17,18,22)