2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C13H12N4O5 MolecularWeight: 304.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c1-8-2-3-9(6-10(8)17(21)22)14-12(19)7-16-5-4-11(18)15-13(16)20/h2-6H,7H2,1H3,(H,14,19)(H,15,18,20)