ethyl 2-[2-methyl-5-[(4-nitrophenyl)carbamoyl]thiophen-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-methyl-5-[(4-nitrophenyl)carbamoyl]thiophen-3-yl]ethanoate Openeye Name: ethyl 2-[2-methyl-5-[(4-nitrophenyl)carbamoyl]-3-thienyl]acetate CAS Name: 2-[2-methyl-5-[(4-nitroanilino)-oxomethyl]-3-thiophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-5-[(4-nitrophenyl)carbamoyl]thiophen-3-yl]acetate Traditional Name: 2-[2-methyl-5-[(4-nitrophenyl)carbamoyl]-3-thienyl]acetic acid ethyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(SC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)CC1=C(SC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O5S/c1-3-23-15(19)9-11-8-14(24-10(11)2)16(20)17-12-4-6-13(7-5-12)18(21)22/h4-8H,3,9H2,1-2H3,(H,17,20)