4-(2-nitrophenyl)-3,5-bis(phenylcarbonyl)-2,4-dihydropyridazino[4,5-b]indol-1-one

Systemtic Name: 4-(2-nitrophenyl)-3,5-bis(phenylcarbonyl)-2,4-dihydropyridazino[4,5-b]indol-1-one Openeye Name: 3,5-dibenzoyl-4-(2-nitrophenyl)-2,4-dihydropyridazino[4,5-b]indol-1-one CAS Name: 3,5-dibenzoyl-4-(2-nitrophenyl)-2,4-dihydropyridazino[4,5-b]indol-1-one IUPAC Name: 3,5-dibenzoyl-4-(2-nitrophenyl)-2,4-dihydropyridazino[4,5-b]indol-1-one Traditional Name: 3,5-dibenzoyl-4-(2-nitrophenyl)-2,4-dihydropyridazin[4,5-b]indol-1-one Formula: C30H20N4O5 MolecularWeight: 516.5036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C3=C(C4=CC=CC=C4N3C(=O)C5=CC=CC=C5)C(=O)N2)C6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C3=C(C4=CC=CC=C4N3C(=O)C5=CC=CC=C5)C(=O)N2)C6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C30H20N4O5/c35-28-25-21-15-7-9-17-23(21)32(29(36)19-11-3-1-4-12-19)27(25)26(22-16-8-10-18-24(22)34(38)39)33(31-28)30(37)20-13-5-2-6-14-20/h1-18,26H,(H,31,35)