[(E)-[azanyl-(2,2-dimethylhydrazinyl)methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-(2,2-dimethylhydrazinyl)methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-(2,2-dimethylhydrazino)methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-(2,2-dimethylhydrazinyl)methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-(2,2-dimethylhydrazinyl)methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-(N',N'-dimethylhydrazino)methylene]amino]-hydroxy-keto-ammonium Formula: C3H10N5O2+ MolecularWeight: 148.1438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=N[N+](=O)O)N

Isomeric SMILES

CN(C)N/C(=N/[N+](=O)O)/N

InChI

InChI=1S/C3H10N5O2/c1-7(2)5-3(4)6-8(9)10/h1-2H3,(H,9,10)(H3,4,5,6)/q+1