[(N'-methylcarbamimidoyl)amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(N'-methylcarbamimidoyl)amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[(N'-methylcarbamimidoyl)amino]-oxo-ammonium CAS Name: [[amino(methylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[(N'-methylcarbamimidoyl)amino]-oxoazanium Traditional Name: hydroxy-keto-[(N'-methylamidino)amino]ammonium Formula: C2H7N4O2+ MolecularWeight: 119.10258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H7N4O2/c1-4-2(3)5-6(7)8/h1H3,(H,7,8)(H3,3,4,5)/q+1