3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-nitrophenyl)thiophene-2-carboxylate

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-nitrophenyl)thiophene-2-carboxylate Openeye Name: 3-(tert-butoxycarbonylamino)-5-(4-nitrophenyl)thiophene-2-carboxylate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(4-nitrophenyl)-2-thiophenecarboxylate IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-nitrophenyl)thiophene-2-carboxylate Traditional Name: 3-(tert-butoxycarbonylamino)-5-(4-nitrophenyl)-2-thenoate Formula: C16H15N2O6S- MolecularWeight: 363.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(SC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(SC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-16(2,3)24-15(21)17-11-8-12(25-13(11)14(19)20)9-4-6-10(7-5-9)18(22)23/h4-8H,1-3H3,(H,17,21)(H,19,20)/p-1