N-(4-bromophenyl)-5-nitro-2H-indol-3-amine

Systemtic Name: N-(4-bromophenyl)-5-nitro-2H-indol-3-amine Openeye Name: N-(4-bromophenyl)-5-nitro-2H-indol-3-amine CAS Name: N-(4-bromophenyl)-5-nitro-2H-indol-3-amine IUPAC Name: N-(4-bromophenyl)-5-nitro-2H-indol-3-amine Traditional Name: (4-bromophenyl)-(5-nitro-2H-indol-3-yl)amine Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=C(C=CC2=N1)[N+](=O)[O-])NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=C2C=C(C=CC2=N1)[N+](=O)[O-])NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O2/c15-9-1-3-10(4-2-9)17-14-8-16-13-6-5-11(18(19)20)7-12(13)14/h1-7,17H,8H2