3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1H-indeno[1,2-c][1,2]diazepin-6-one

Systemtic Name: 3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1H-indeno[1,2-c][1,2]diazepin-6-one Openeye Name: 3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one CAS Name: 3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one IUPAC Name: 3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one Traditional Name: 3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C2=O)NN=C1C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C2=O)NN=C1C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3/c28-24-19-9-5-4-8-18(19)23-22(24)20(15-6-2-1-3-7-15)14-21(25-26-23)16-10-12-17(13-11-16)27(29)30/h1-13,20,26H,14H2