ethyl 2-[4-ethanoyl-3-methyl-5-[(4-nitrophenyl)carbonylamino]thiophen-2-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-ethanoyl-3-methyl-5-[(4-nitrophenyl)carbonylamino]thiophen-2-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-acetyl-3-methyl-5-[(4-nitrobenzoyl)amino]-2-thienyl]-2-oxo-acetate CAS Name: 2-[4-acetyl-3-methyl-5-[[(4-nitrophenyl)-oxomethyl]amino]-2-thiophenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-acetyl-3-methyl-5-[(4-nitrobenzoyl)amino]thiophen-2-yl]-2-oxoacetate Traditional Name: 2-[4-acetyl-3-methyl-5-[(4-nitrobenzoyl)amino]-2-thienyl]-2-keto-acetic acid ethyl ester Formula: C18H16N2O7S MolecularWeight: 404.39384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7S/c1-4-27-18(24)14(22)15-9(2)13(10(3)21)17(28-15)19-16(23)11-5-7-12(8-6-11)20(25)26/h5-8H,4H2,1-3H3,(H,19,23)