[[N'-[4-azanyl-5-(2-azanylethylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-[4-azanyl-5-(2-azanylethylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-[4-amino-5-(2-aminoethylamino)pentyl]carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-[4-amino-5-(2-aminoethylamino)pentyl]iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-[4-amino-5-(2-aminoethylamino)pentyl]carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-[4-amino-5-(2-aminoethylamino)pentyl]amidino]amino]-hydroxy-keto-ammonium Formula: C8H22N7O2+ MolecularWeight: 248.30598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H22N7O2/c9-3-5-12-6-7(10)2-1-4-13-8(11)14-15(16)17/h7,12H,1-6,9-10H2,(H,16,17)(H3,11,13,14)/q+1