(E)-N-(2-cyanophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyanophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-cyanophenyl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-cyanophenyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-cyanophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-cyanophenyl)-3-(5-nitro-2-thienyl)acrylamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c15-9-10-3-1-2-4-12(10)16-13(18)7-5-11-6-8-14(21-11)17(19)20/h1-8H,(H,16,18)/b7-5+