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

Systemtic Name: [[N'-[4-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(4-amino-5-tert-butoxy-5-oxo-pentyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-[4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentyl]iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-[4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentyl]carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-(4-amino-5-tert-butoxy-5-keto-pentyl)amidino]amino]-hydroxy-keto-ammonium Formula: C10H22N5O4+ MolecularWeight: 276.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCCN=C(N)N[N+](=O)O)N

Isomeric SMILES

CC(C)(C)OC(=O)C(CCCN=C(N)N[N+](=O)O)N

InChI

InChI=1S/C10H22N5O4/c1-10(2,3)19-8(16)7(11)5-4-6-13-9(12)14-15(17)18/h7H,4-6,11H2,1-3H3,(H,17,18)(H3,12,13,14)/q+1