3-(cyclopentylcarbonylamino)-5-(3-nitrophenyl)thiophene-2-carboxylate

Systemtic Name: 3-(cyclopentylcarbonylamino)-5-(3-nitrophenyl)thiophene-2-carboxylate Openeye Name: 3-(cyclopentanecarbonylamino)-5-(3-nitrophenyl)thiophene-2-carboxylate CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylate IUPAC Name: 3-(cyclopentanecarbonylamino)-5-(3-nitrophenyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopentanecarbonylamino)-5-(3-nitrophenyl)-2-thenoate Formula: C17H15N2O5S- MolecularWeight: 359.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(SC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(SC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H16N2O5S/c20-16(10-4-1-2-5-10)18-13-9-14(25-15(13)17(21)22)11-6-3-7-12(8-11)19(23)24/h3,6-10H,1-2,4-5H2,(H,18,20)(H,21,22)/p-1