2-[(1R)-cyclopent-2-en-1-yl]-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2CCC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C[C@H]2CCC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5S/c1-10-6-7-12(9-13(10)17(19)20)23(21,22)16-15-14(18)8-11-4-2-3-5-11/h2,4,6-7,9,11,16H,3,5,8H2,1H3,(H,15,18)/t11-/m1/s1