2-bromanyl-N-(3-nitrophenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: 2-bromanyl-N-(3-nitrophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: 2-bromo-N-(3-nitrophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: 2-bromo-N-(3-nitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: 2-bromo-N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: (2-bromo-3-phenyl-prop-2-enylidene)-(3-nitrophenyl)amine Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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