5-(4-nitrophenyl)carbonyl-6-oxidanyl-1,3-diphenyl-pyrimidine-2,4-dione

Systemtic Name: 5-(4-nitrophenyl)carbonyl-6-oxidanyl-1,3-diphenyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(4-nitrobenzoyl)-1,3-diphenyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(4-nitrophenyl)-oxomethyl]-1,3-diphenylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(4-nitrobenzoyl)-1,3-diphenylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(4-nitrobenzoyl)-1,3-diphenyl-pyrimidine-2,4-quinone Formula: C23H15N3O6 MolecularWeight: 429.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H15N3O6/c27-20(15-11-13-18(14-12-15)26(31)32)19-21(28)24(16-7-3-1-4-8-16)23(30)25(22(19)29)17-9-5-2-6-10-17/h1-14,28H