2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C15H13N5O5 MolecularWeight: 343.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C(=O)C(=CN(C2=O)C)C#N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C(=O)C(=CN(C2=O)C)C#N

InChI

InChI=1S/C15H13N5O5/c1-9-11(4-3-5-12(9)20(24)25)17-13(21)8-19-14(22)10(6-16)7-18(2)15(19)23/h3-5,7H,8H2,1-2H3,(H,17,21)