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

Systemtic Name: (E)-N-(3-cyanothiophen-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-2-thienyl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-2-thiophenyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanothiophen-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-2-thienyl)-3-(5-nitro-2-thienyl)acrylamide Formula: C12H7N3O3S2 MolecularWeight: 305.33228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3S2/c13-7-8-5-6-19-12(8)14-10(16)3-1-9-2-4-11(20-9)15(17)18/h1-6H,(H,14,16)/b3-1+