N-[6-methyl-5-[(2-methyl-5-nitro-phenyl)methyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-5-[(2-methyl-5-nitro-phenyl)methyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-methyl-5-[(2-methyl-5-nitro-phenyl)methyl]-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-5-[(2-methyl-5-nitrophenyl)methyl]-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-methyl-5-[(2-methyl-5-nitrophenyl)methyl]-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-methyl-5-(2-methyl-5-nitro-benzyl)-1H-pyrimidin-2-yl]acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])CC2=C(NC(=NC2=O)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])CC2=C(NC(=NC2=O)NC(=O)C)C

InChI

InChI=1S/C15H16N4O4/c1-8-4-5-12(19(22)23)6-11(8)7-13-9(2)16-15(17-10(3)20)18-14(13)21/h4-6H,7H2,1-3H3,(H2,16,17,18,20,21)