ethyl (Z)-2-cyano-3-(5-methyl-4-nitro-thiophen-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(5-methyl-4-nitro-thiophen-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(5-methyl-4-nitro-2-thienyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(5-methyl-4-nitro-2-thiophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(5-methyl-4-nitrothiophen-2-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(5-methyl-4-nitro-2-thienyl)acrylic acid ethyl ester Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4S/c1-3-17-11(14)8(6-12)4-9-5-10(13(15)16)7(2)18-9/h4-5H,3H2,1-2H3/b8-4-