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

Systemtic Name: [[N'-[3-(dimethylamino)propyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-[3-(dimethylamino)propyl]carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-[3-(dimethylamino)propylimino]methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-[3-(dimethylamino)propyl]carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-[3-(dimethylamino)propyl]amidino]amino]-hydroxy-keto-ammonium Formula: C6H16N5O2+ MolecularWeight: 190.22354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H16N5O2/c1-10(2)5-3-4-8-6(7)9-11(12)13/h3-5H2,1-2H3,(H,12,13)(H3,7,8,9)/q+1