N-(3-bromophenyl)-2-methyl-5-nitro-aniline

Systemtic Name: N-(3-bromophenyl)-2-methyl-5-nitro-aniline Openeye Name: N-(3-bromophenyl)-2-methyl-5-nitro-aniline CAS Name: N-(3-bromophenyl)-2-methyl-5-nitroaniline IUPAC Name: N-(3-bromophenyl)-2-methyl-5-nitroaniline Traditional Name: (3-bromophenyl)-(2-methyl-5-nitro-phenyl)amine Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN2O2/c1-9-5-6-12(16(17)18)8-13(9)15-11-4-2-3-10(14)7-11/h2-8,15H,1H3