N-[(2-bromophenyl)methyl]-3-nitro-aniline

Systemtic Name: N-[(2-bromophenyl)methyl]-3-nitro-aniline Openeye Name: N-[(2-bromophenyl)methyl]-3-nitro-aniline CAS Name: N-[(2-bromophenyl)methyl]-3-nitroaniline IUPAC Name: N-[(2-bromophenyl)methyl]-3-nitroaniline Traditional Name: (2-bromobenzyl)-(3-nitrophenyl)amine Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H11BrN2O2/c14-13-7-2-1-4-10(13)9-15-11-5-3-6-12(8-11)16(17)18/h1-8,15H,9H2