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

Systemtic Name: methyl (Z)-2-acetamido-3-(5-nitrothiophen-2-yl)prop-2-enoate Openeye Name: methyl (Z)-2-acetamido-3-(5-nitro-2-thienyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(5-nitro-2-thiophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetamido-3-(5-nitrothiophen-2-yl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(5-nitro-2-thienyl)acrylic acid methyl ester Formula: C10H10N2O5S MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5S/c1-6(13)11-8(10(14)17-2)5-7-3-4-9(18-7)12(15)16/h3-5H,1-2H3,(H,11,13)/b8-5-