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

Systemtic Name: methyl (Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(5-nitro-2-thienyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(5-nitro-2-thiophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(5-nitro-2-thienyl)acrylic acid methyl ester Formula: C9H6N2O4S MolecularWeight: 238.21994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O4S/c1-15-9(12)6(5-10)4-7-2-3-8(16-7)11(13)14/h2-4H,1H3/b6-4-