ethyl 5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(4-chloro-3-nitro-benzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chloro-3-nitrobenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(4-chloro-3-nitro-benzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5S/c1-3-23-15(20)13-8(2)6-12(24-13)17-14(19)9-4-5-10(16)11(7-9)18(21)22/h4-7H,3H2,1-2H3,(H,17,19)