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

Systemtic Name: oxidanyl-oxidanylidene-[[N'-(2-oxidanylpropyl)carbamimidoyl]amino]azanium Openeye Name: hydroxy-[[N'-(2-hydroxypropyl)carbamimidoyl]amino]-oxo-ammonium CAS Name: [[amino(2-hydroxypropylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[[N'-(2-hydroxypropyl)carbamimidoyl]amino]-oxoazanium Traditional Name: hydroxy-[[N'-(2-hydroxypropyl)amidino]amino]-keto-ammonium Formula: C4H11N4O3+ MolecularWeight: 163.15514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H11N4O3/c1-3(9)2-6-4(5)7-8(10)11/h3,9H,2H2,1H3,(H,10,11)(H3,5,6,7)/q+1