N'-[2-(2-nitrophenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-nitrophenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(2-nitrophenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[2-(2-nitrophenoxy)-1-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-nitrophenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-(2-nitrophenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c20-15(9-24-12-6-2-1-5-11(12)19(22)23)17-18-16(21)14-8-10-4-3-7-13(10)25-14/h1-2,5-6,8H,3-4,7,9H2,(H,17,20)(H,18,21)