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

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(2-thienyl)acrylamide Formula: C14H8BrN3O3S MolecularWeight: 378.20062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrN3O3S/c15-12-7-10(18(20)21)3-4-13(12)17-14(19)9(8-16)6-11-2-1-5-22-11/h1-7H,(H,17,19)/b9-6+