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

Systemtic Name: 6-(4-nitrophenyl)carbonyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(4-nitrobenzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(4-nitrophenyl)-oxomethyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-nitrobenzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-nitrobenzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C14H8N4O5 MolecularWeight: 312.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5/c19-11(7-1-3-9(4-2-7)18(22)23)8-5-10-12(15-6-8)16-14(21)17-13(10)20/h1-6H,(H2,15,16,17,20,21)