N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(4-bromo-3-nitro-benzyl)amine Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

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