N-(2-bromanyl-4-nitro-phenyl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(2-methylphenyl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(o-tolyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(2-methylphenyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(2-methylphenyl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-(2-methylbenzylidene)amine Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=CC=C1C=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN2O2/c1-10-4-2-3-5-11(10)9-16-14-7-6-12(17(18)19)8-13(14)15/h2-9H,1H3