[1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] thiophene-3-carboxylate

Systemtic Name: [1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] thiophene-3-carboxylate Openeye Name: [1-methyl-2-(2-nitroanilino)-2-oxo-ethyl] thiophene-3-carboxylate CAS Name: 3-thiophenecarboxylic acid [1-(2-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-nitroanilino)-1-oxopropan-2-yl] thiophene-3-carboxylate Traditional Name: thiophene-3-carboxylic acid [2-keto-1-methyl-2-(2-nitroanilino)ethyl] ester Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5S/c1-9(21-14(18)10-6-7-22-8-10)13(17)15-11-4-2-3-5-12(11)16(19)20/h2-9H,1H3,(H,15,17)