N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-(2-nitrophenoxy)acetohydrazide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S/c21-17(11-26-16-7-2-1-6-15(16)20(22)23)18-19-27(24,25)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,19H,3-5,11H2,(H,18,21)