2-(4-nitrophenyl)-6-phenyl-5-(phenylcarbonyl)-1H-pyridazine-3,4-dione

Systemtic Name: 2-(4-nitrophenyl)-6-phenyl-5-(phenylcarbonyl)-1H-pyridazine-3,4-dione Openeye Name: 5-benzoyl-2-(4-nitrophenyl)-6-phenyl-1H-pyridazine-3,4-dione CAS Name: 5-benzoyl-2-(4-nitrophenyl)-6-phenyl-1H-pyridazine-3,4-dione IUPAC Name: 5-benzoyl-2-(4-nitrophenyl)-6-phenyl-1H-pyridazine-3,4-dione Traditional Name: 5-benzoyl-2-(4-nitrophenyl)-6-phenyl-1H-pyridazine-3,4-quinone Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O5/c27-21(16-9-5-2-6-10-16)19-20(15-7-3-1-4-8-15)24-25(23(29)22(19)28)17-11-13-18(14-12-17)26(30)31/h1-14,24H