N1-(4-bromophenyl)-4-nitro-benzene-1,2-diamine

Systemtic Name: N1-(4-bromophenyl)-4-nitro-benzene-1,2-diamine Openeye Name: N1-(4-bromophenyl)-4-nitro-benzene-1,2-diamine CAS Name: N1-(4-bromophenyl)-4-nitrobenzene-1,2-diamine IUPAC Name: 1-N-(4-bromophenyl)-4-nitrobenzene-1,2-diamine Traditional Name: (2-amino-4-nitro-phenyl)-(4-bromophenyl)amine Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])N)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])N)Br

InChI

InChI=1S/C12H10BrN3O2/c13-8-1-3-9(4-2-8)15-12-6-5-10(16(17)18)7-11(12)14/h1-7,15H,14H2