3-azanyl-4-cyclohexyl-N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-2-oxidanyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-2-oxidanyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-2-hydroxy-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-(2,5-dimethyl-4-nitro-3-pyrazolyl)-2-hydroxybutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-(2,5-dimethyl-4-nitropyrazol-3-yl)-2-hydroxybutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-2-hydroxy-butyrohydrazide Formula: C15H26N6O4 MolecularWeight: 354.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NNC(=O)C(C(CC2CCCCC2)N)O)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NNC(=O)C(C(CC2CCCCC2)N)O)C

InChI

InChI=1S/C15H26N6O4/c1-9-12(21(24)25)14(20(2)19-9)17-18-15(23)13(22)11(16)8-10-6-4-3-5-7-10/h10-11,13,17,22H,3-8,16H2,1-2H3,(H,18,23)