1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine Traditional Name: (4-bromobenzylidene)-(3-nitrophenyl)amine Formula: C13H9BrN2O2 MolecularWeight: 305.12676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2O2/c14-11-6-4-10(5-7-11)9-15-12-2-1-3-13(8-12)16(17)18/h1-9H