4-bromanyl-N-(2-nitro-1-phenyl-ethyl)aniline

Systemtic Name: 4-bromanyl-N-(2-nitro-1-phenyl-ethyl)aniline Openeye Name: 4-bromo-N-(2-nitro-1-phenyl-ethyl)aniline CAS Name: 4-bromo-N-(2-nitro-1-phenylethyl)aniline IUPAC Name: 4-bromo-N-(2-nitro-1-phenylethyl)aniline Traditional Name: (4-bromophenyl)-(2-nitro-1-phenyl-ethyl)amine Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O2/c15-12-6-8-13(9-7-12)16-14(10-17(18)19)11-4-2-1-3-5-11/h1-9,14,16H,10H2