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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

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