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

Systemtic Name: methyl (Z)-2-benzamido-3-(5-nitrothiophen-2-yl)prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-(5-nitro-2-thienyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(5-nitro-2-thiophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-(5-nitrothiophen-2-yl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(5-nitro-2-thienyl)acrylic acid methyl ester Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(S1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(S1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12N2O5S/c1-22-15(19)12(9-11-7-8-13(23-11)17(20)21)16-14(18)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,18)/b12-9-