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

Systemtic Name: [[N'-(2-cyanoethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(2-cyanoethyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino(2-cyanoethylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-(2-cyanoethyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-(2-cyanoethyl)amidino]amino]-hydroxy-keto-ammonium Formula: C4H8N5O2+ MolecularWeight: 158.13862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N5O2/c5-2-1-3-7-4(6)8-9(10)11/h1,3H2,(H,10,11)(H3,6,7,8)/q+1