(E)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-phenyl-acrylamide Formula: C16H10BrN3O3 MolecularWeight: 372.1729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O3/c17-14-9-13(20(22)23)6-7-15(14)19-16(21)12(10-18)8-11-4-2-1-3-5-11/h1-9H,(H,19,21)/b12-8+