ethyl 2-[[3-nitro-5-(phenylcarbonyl)thiophen-2-yl]-propan-2-yl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-nitro-5-(phenylcarbonyl)thiophen-2-yl]-propan-2-yl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(5-benzoyl-3-nitro-2-thienyl)-isopropyl-amino]-2-oxo-acetate CAS Name: 2-[(5-benzoyl-3-nitro-2-thiophenyl)-propan-2-ylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(5-benzoyl-3-nitrothiophen-2-yl)-propan-2-ylamino]-2-oxoacetate Traditional Name: 2-[(5-benzoyl-3-nitro-2-thienyl)-isopropyl-amino]-2-keto-acetic acid ethyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=C(C=C(S1)C(=O)C2=CC=CC=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CCOC(=O)C(=O)N(C1=C(C=C(S1)C(=O)C2=CC=CC=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C18H18N2O6S/c1-4-26-18(23)16(22)19(11(2)3)17-13(20(24)25)10-14(27-17)15(21)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3