[(E)-[azanyl-[azanyl(methyl)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(E)-[azanyl-[azanyl(methyl)amino]methylidene]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(E)-[amino-[amino(methyl)amino]methylene]amino]-hydroxy-oxo-ammonium CAS Name: [(E)-[amino-[amino(methyl)amino]methylidene]amino]-hydroxy-oxoammonium IUPAC Name: [(E)-[amino-[amino(methyl)amino]methylidene]amino]-hydroxy-oxoazanium Traditional Name: [(E)-[amino-[amino(methyl)amino]methylene]amino]-hydroxy-keto-ammonium Formula: C2H8N5O2+ MolecularWeight: 134.11722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H8N5O2/c1-6(4)2(3)5-7(8)9/h4H2,1H3,(H2,3,5)(H,8,9)/q+1