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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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