1-(3-bromophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenzo[e]indazole

Systemtic Name: 1-(3-bromophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenzo[e]indazole Openeye Name: 1-(3-bromophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenzo[e]indazole CAS Name: 1-(3-bromophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenzo[e]indazole IUPAC Name: 1-(3-bromophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenzo[e]indazole Traditional Name: 1-(3-bromophenyl)-2-(4-nitrophenyl)-4,5-dihydrobenz[e]indazole Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C(=C2C3=CC=CC=C31)C4=CC(=CC=C4)Br)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=NN(C(=C2C3=CC=CC=C31)C4=CC(=CC=C4)Br)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN3O2/c24-17-6-3-5-16(14-17)23-22-20-7-2-1-4-15(20)8-13-21(22)25-26(23)18-9-11-19(12-10-18)27(28)29/h1-7,9-12,14H,8,13H2