N-(4-bromanyl-3-methyl-phenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (4-bromo-3-methyl-phenyl)-(4-nitrobenzylidene)amine Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

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