3-bromanyl-N-[(4-nitrophenyl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(4-nitrophenyl)methyl]aniline Openeye Name: 3-bromo-N-[(4-nitrophenyl)methyl]aniline CAS Name: 3-bromo-N-[(4-nitrophenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(4-nitrophenyl)methyl]aniline Traditional Name: (3-bromophenyl)-(4-nitrobenzyl)amine Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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