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

Systemtic Name: (E)-2-cyano-N-ethyl-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-ethyl-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-ethyl-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-ethyl-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-ethyl-3-(5-nitro-2-thienyl)acrylamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=C(S1)[N+](=O)[O-])C#N

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC=C(S1)[N+](=O)[O-])/C#N

InChI

InChI=1S/C10H9N3O3S/c1-2-12-10(14)7(6-11)5-8-3-4-9(17-8)13(15)16/h3-5H,2H2,1H3,(H,12,14)/b7-5+