3-methyl-6-(4-nitrophenyl)carbonyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-(4-nitrophenyl)carbonyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-methyl-6-(4-nitrobenzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-6-[(4-nitrophenyl)-oxomethyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-(4-nitrobenzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-methyl-6-(4-nitrobenzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC(=CN=C2NC1=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC(=CN=C2NC1=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c1-18-14(21)11-6-9(7-16-13(11)17-15(18)22)12(20)8-2-4-10(5-3-8)19(23)24/h2-7H,1H3,(H,16,17,22)