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

Systemtic Name: [[N'-(2-hydroxyethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[[N'-(2-hydroxyethyl)carbamimidoyl]amino]-oxo-ammonium CAS Name: [[amino(2-hydroxyethylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[[N'-(2-hydroxyethyl)carbamimidoyl]amino]-oxoazanium Traditional Name: hydroxy-[[N'-(2-hydroxyethyl)amidino]amino]-keto-ammonium Formula: C3H9N4O3+ MolecularWeight: 149.12856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H9N4O3/c4-3(5-1-2-8)6-7(9)10/h8H,1-2H2,(H,9,10)(H3,4,5,6)/q+1