N-[azanyl(nitramido)methylidene]-2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethanehydrazonate

Systemtic Name: N-[azanyl(nitramido)methylidene]-2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethanehydrazonate Openeye Name: N-[amino(nitramido)methylene]-2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethanehydrazonate CAS Name: N-[amino(nitramido)methylidene]-2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethanehydrazonate IUPAC Name: N-[amino(nitramido)methylidene]-2-(3,5-dimethylpyrazol-1-yl)-2-oxoethanehydrazonate Traditional Name: N-[amino(nitramido)methylene]-2-(3,5-dimethylpyrazol-1-yl)-2-keto-acetohydrazonate Formula: C8H10N7O4- MolecularWeight: 268.2095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N7O4/c1-4-3-5(2)14(12-4)7(17)6(16)10-11-8(9)13-15(18)19/h3H,1-2H3,(H,10,16)(H3,9,11,13)/p-1