N-[(2R)-2-[[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[(2R)-2-[[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[(2R)-2-[[(2,5-dimethyl-4-nitro-3-pyrazolyl)hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[(2R)-2-[[(2,5-dimethyl-4-nitropyrazol-3-yl)amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[(2R)-2-[[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C14H24N6O5 MolecularWeight: 356.37756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC1=C(C(=NN1C)C)[N+](=O)[O-]

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC1=C(C(=NN1C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H24N6O5/c1-4-5-6-7-11(8-19(23)9-21)14(22)16-15-13-12(20(24)25)10(2)17-18(13)3/h9,11,15,23H,4-8H2,1-3H3,(H,16,22)/t11-/m1/s1