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

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-4-methyl-aniline Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-4-methyl-aniline CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-4-methylaniline IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-4-methylaniline Traditional Name: (4-bromo-3-nitro-benzyl)-(p-tolyl)amine Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrN2O2/c1-10-2-5-12(6-3-10)16-9-11-4-7-13(15)14(8-11)17(18)19/h2-8,16H,9H2,1H3