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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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