methyl 3-[[(Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(Z)-2-cyano-3-(5-nitro-2-thienyl)prop-2-enoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[(Z)-2-cyano-3-(5-nitro-2-thiophenyl)-1-oxoprop-2-enyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[(Z)-2-cyano-3-(5-nitro-2-thienyl)acryloyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C14H9N3O5S2 MolecularWeight: 363.36836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C(=CC2=CC=C(S2)[N+](=O)[O-])C#N

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)/C(=C\C2=CC=C(S2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C14H9N3O5S2/c1-22-14(19)12-10(4-5-23-12)16-13(18)8(7-15)6-9-2-3-11(24-9)17(20)21/h2-6H,1H3,(H,16,18)/b8-6-