(E)-3-(4-bromophenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(3-nitrophenyl)acrylamide Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3/c16-12-7-4-11(5-8-12)6-9-15(19)17-13-2-1-3-14(10-13)18(20)21/h1-10H,(H,17,19)/b9-6+