[[N'-(2-methylpropyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(2-methylpropyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[(N'-isobutylcarbamimidoyl)amino]-oxo-ammonium CAS Name: [[amino(2-methylpropylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[[N'-(2-methylpropyl)carbamimidoyl]amino]-oxoazanium Traditional Name: hydroxy-[(N'-isobutylamidino)amino]-keto-ammonium Formula: C5H13N4O2+ MolecularWeight: 161.18232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H13N4O2/c1-4(2)3-7-5(6)8-9(10)11/h4H,3H2,1-2H3,(H,10,11)(H3,6,7,8)/q+1