methyl (E)-3-(5-nitrothiophen-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(5-nitrothiophen-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(5-nitro-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-thiophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(5-nitrothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-thienyl)acrylic acid methyl ester Formula: C8H7NO4S MolecularWeight: 213.21048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO4S/c1-13-8(10)5-3-6-2-4-7(14-6)9(11)12/h2-5H,1H3/b5-3+