4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-oxidanyl-butanamide

Systemtic Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-oxidanyl-butanamide Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanehydroxamic acid CAS Name: 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-hydroxybutanamide IUPAC Name: 4-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-hydroxybutanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanehydroxamic acid Formula: C9H14N4O4 MolecularWeight: 242.23186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NO)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NO)C)[N+](=O)[O-]

InChI

InChI=1S/C9H14N4O4/c1-6-9(13(16)17)7(2)12(10-6)5-3-4-8(14)11-15/h15H,3-5H2,1-2H3,(H,11,14)