2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-hydroxy-acetamidine CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N'-hydroxy-acetamidine Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=NO)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C/C(=N/O)/N)C)[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3/c1-4-7(12(14)15)5(2)11(9-4)3-6(8)10-13/h13H,3H2,1-2H3,(H2,8,10)