ethyl (Z)-3-(3-nitrophenyl)-2-(2-thiophen-2-ylcyclopropyl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(3-nitrophenyl)-2-(2-thiophen-2-ylcyclopropyl)carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(3-nitrophenyl)-2-[2-(2-thienyl)cyclopropanecarbonyl]prop-2-enoate CAS Name: (Z)-3-(3-nitrophenyl)-2-[oxo-(2-thiophen-2-ylcyclopropyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-nitrophenyl)-2-(2-thiophen-2-ylcyclopropanecarbonyl)prop-2-enoate Traditional Name: (Z)-3-(3-nitrophenyl)-2-[2-(2-thienyl)cyclopropanecarbonyl]acrylic acid ethyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2CC2C3=CC=CS3

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C2CC2C3=CC=CS3

InChI

InChI=1S/C19H17NO5S/c1-2-25-19(22)16(10-12-5-3-6-13(9-12)20(23)24)18(21)15-11-14(15)17-7-4-8-26-17/h3-10,14-15H,2,11H2,1H3/b16-10-