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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H11N4O3/c1-11-3-2-6-4(5)7-8(9)10/h2-3H2,1H3,(H,9,10)(H3,5,6,7)/q+1