[[N'-(3-chloranylpropyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(3-chloranylpropyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(3-chloropropyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino(3-chloropropylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-(3-chloropropyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-(3-chloropropyl)amidino]amino]-hydroxy-keto-ammonium Formula: C4H10ClN4O2+ MolecularWeight: 181.6008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10ClN4O2/c5-2-1-3-7-4(6)8-9(10)11/h1-3H2,(H,10,11)(H3,6,7,8)/q+1