N-(4-bromophenyl)-2-(4-nitrophenyl)benzo[g]benzimidazol-1-amine

Systemtic Name: N-(4-bromophenyl)-2-(4-nitrophenyl)benzo[g]benzimidazol-1-amine Openeye Name: N-(4-bromophenyl)-2-(4-nitrophenyl)benzo[g]benzimidazol-1-amine CAS Name: N-(4-bromophenyl)-2-(4-nitrophenyl)-1-benzo[g]benzimidazolamine IUPAC Name: N-(4-bromophenyl)-2-(4-nitrophenyl)benzo[g]benzimidazol-1-amine Traditional Name: (4-bromophenyl)-[2-(4-nitrophenyl)benzo[g]benzimidazol-1-yl]amine Formula: C23H15BrN4O2 MolecularWeight: 459.2948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N(C(=N3)C4=CC=C(C=C4)[N+](=O)[O-])NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N(C(=N3)C4=CC=C(C=C4)[N+](=O)[O-])NC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrN4O2/c24-17-8-10-18(11-9-17)26-27-22-20-4-2-1-3-15(20)7-14-21(22)25-23(27)16-5-12-19(13-6-16)28(29)30/h1-14,26H