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

Systemtic Name: N-[5-[(2-methoxy-5-nitro-phenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[(2-methoxy-5-nitro-phenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[(2-methoxy-5-nitrophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[(2-methoxy-5-nitrophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-5-(2-methoxy-5-nitro-benzyl)-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C15H16N4O5 MolecularWeight: 332.31134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N4O5/c1-8-12(14(21)18-15(16-8)17-9(2)20)7-10-6-11(19(22)23)4-5-13(10)24-3/h4-6H,7H2,1-3H3,(H2,16,17,18,20,21)