[[N'-[4-azanyl-5-(3-azanylpropylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-[4-azanyl-5-(3-azanylpropylamino)pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-[4-amino-5-(3-aminopropylamino)pentyl]carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-[4-amino-5-(3-aminopropylamino)pentyl]iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-[4-amino-5-(3-aminopropylamino)pentyl]carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-[4-amino-5-(3-aminopropylamino)pentyl]amidino]amino]-hydroxy-keto-ammonium Formula: C9H24N7O2+ MolecularWeight: 262.33256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H24N7O2/c10-4-2-5-13-7-8(11)3-1-6-14-9(12)15-16(17)18/h8,13H,1-7,10-11H2,(H,17,18)(H3,12,14,15)/q+1