[(E)-N'-aminocarbonylcarbamimidoyl]-[[(E)-N'-aminocarbonylcarbamimidoyl]azaniumyl]oxysulfonyloxy-azanium

Systemtic Name: [(E)-N'-aminocarbonylcarbamimidoyl]-[[(E)-N'-aminocarbonylcarbamimidoyl]azaniumyl]oxysulfonyloxy-azanium Openeye Name: [(E)-N'-carbamoylcarbamimidoyl]-[[(E)-N'-carbamoylcarbamimidoyl]ammonio]oxysulfonyloxy-ammonium CAS Name: [(E)-amino(carbamoylimino)methyl]-[[(E)-amino(carbamoylimino)methyl]ammonio]oxysulfonyloxyammonium IUPAC Name: [(E)-N'-carbamoylcarbamimidoyl]-[[(E)-N'-carbamoylcarbamimidoyl]azaniumyl]oxysulfonyloxyazanium Traditional Name: [(E)-N'-carbamoylamidino]-[[(E)-N'-carbamoylamidino]ammonio]oxysulfonyloxy-ammonium Formula: C4H12N8O6S+2 MolecularWeight: 300.25308

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Descriptors Computed from Structure

Canonical SMILES:

C(=NC(=O)N)(N)[NH2+]OS(=O)(=O)O[NH2+]C(=NC(=O)N)N

Isomeric SMILES

C(=N/C(=O)N)(\[NH2+]OS(=O)(=O)O[NH2+]/C(=N/C(=O)N)/N)/N

InChI

InChI=1S/C4H10N8O6S/c5-1(9-3(7)13)11-17-19(15,16)18-12-2(6)10-4(8)14/h(H5,5,7,9,11,13)(H5,6,8,10,12,14)/p+2