ethyl (Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(5-nitro-2-thienyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(5-nitro-2-thiophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(5-nitro-2-thienyl)acrylic acid ethyl ester Formula: C10H8N2O4S MolecularWeight: 252.24652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4S/c1-2-16-10(13)7(6-11)5-8-3-4-9(17-8)12(14)15/h3-5H,2H2,1H3/b7-5-