N-(2-bromophenyl)-3-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: N-(2-bromophenyl)-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: N-(2-bromophenyl)-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: N-(2-bromophenyl)-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: N-(2-bromophenyl)-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: (2-bromophenyl)-[3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC=NC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O2/c16-13-8-2-3-9-14(13)17-11-5-7-12-6-1-4-10-15(12)18(19)20/h1-11H