3,7-bis(4-bromophenyl)-5-(4-nitrophenyl)-4H-1,2-diazepine

Systemtic Name: 3,7-bis(4-bromophenyl)-5-(4-nitrophenyl)-4H-1,2-diazepine Openeye Name: 3,7-bis(4-bromophenyl)-5-(4-nitrophenyl)-4H-diazepine CAS Name: 3,7-bis(4-bromophenyl)-5-(4-nitrophenyl)-4H-diazepine IUPAC Name: 3,7-bis(4-bromophenyl)-5-(4-nitrophenyl)-4H-diazepine Traditional Name: 3,7-bis(4-bromophenyl)-5-(4-nitrophenyl)-4H-diazepine Formula: C23H15Br2N3O2 MolecularWeight: 525.1921

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=NN=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC(=NN=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15Br2N3O2/c24-19-7-1-16(2-8-19)22-13-18(15-5-11-21(12-6-15)28(29)30)14-23(27-26-22)17-3-9-20(25)10-4-17/h1-13H,14H2