[(E)-[azanyl-(3,5-dimethylpyrazol-1-yl)methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-(3,5-dimethylpyrazol-1-yl)methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-(3,5-dimethylpyrazol-1-yl)methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-(3,5-dimethyl-1-pyrazolyl)methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-(3,5-dimethylpyrazol-1-yl)methylene]amino]-hydroxy-keto-ammonium Formula: C6H10N5O2+ MolecularWeight: 184.1759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NN1/C(=N/[N+](=O)O)/N)C

InChI

InChI=1S/C6H10N5O2/c1-4-3-5(2)10(8-4)6(7)9-11(12)13/h3H,1-2H3,(H2,7,9)(H,12,13)/q+1