[2-methoxy-4-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [2-methoxy-4-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [2-methoxy-4-[(Z)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-methoxy-4-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C21H17N3O7S MolecularWeight: 455.44058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC(=O)C3=CC=CS3

InChI

InChI=1S/C21H17N3O7S/c1-29-18-11-14(8-9-17(18)31-21(26)19-7-4-10-32-19)12-22-23-20(25)13-30-16-6-3-2-5-15(16)24(27)28/h2-12H,13H2,1H3,(H,23,25)/b22-12-