6-ethanoyl-7-methyl-5-(3-nitrophenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-7-methyl-5-(3-nitrophenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-7-methyl-5-(3-nitrophenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-7-methyl-5-(3-nitrophenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-7-methyl-5-(3-nitrophenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-7-methyl-5-(3-nitrophenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H14N4O5 MolecularWeight: 342.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H14N4O5/c1-7-11(8(2)21)12(9-4-3-5-10(6-9)20(24)25)13-14(17-7)18-16(23)19-15(13)22/h3-6,12H,1-2H3,(H3,17,18,19,22,23)