5-(3-nitro-4-oxidanyl-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3-nitro-4-oxidanyl-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-hydroxy-3-nitro-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-hydroxy-3-nitrophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-hydroxy-3-nitrophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-hydroxy-3-nitro-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=C(N2)NC(=O)NC3=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C3=C(N2)NC(=O)NC3=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c24-15-7-6-11(8-14(15)23(27)28)12-9-13(10-4-2-1-3-5-10)20-17-16(12)18(25)22-19(26)21-17/h1-9,12,24H,(H3,20,21,22,25,26)