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[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name:[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Openeye Name:[2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl] ester
Formula: C17H15N3O6S
MolecularWeight: 389.3825
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H15N3O6S/c21-15(9-26-17(23)14-8-11-2-1-3-13(11)27-14)18-19-16(22)10-4-6-12(7-5-10)20(24)25/h4-8H,1-3,9H2,(H,18,21)(H,19,22)


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