(chloranylamino)-[[(hydroxymethylamino)chloranuidyl-oxidanyl-methyl]amino]chloranuidyl-methanol

Systemtic Name: (chloranylamino)-[[(hydroxymethylamino)chloranuidyl-oxidanyl-methyl]amino]chloranuidyl-methanol Openeye Name: (chloroamino)-[[hydroxy-(hydroxymethylamino)chloranuidyl-methyl]amino]chloranuidyl-methanol CAS Name: (chloroamino)-[[hydroxy-(hydroxymethylamino)chloranuidylmethyl]amino]chloranuidylmethanol IUPAC Name: (chloroamino)-[[hydroxy-(hydroxymethylamino)chloranuidylmethyl]amino]chloranuidylmethanol Traditional Name: (chloroamino)-[[hydroxy-(methylolamino)chloranuidyl-methyl]amino]chloranuidyl-methanol Formula: C3H10Cl3N3O3-2 MolecularWeight: 242.4888

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Descriptors Computed from Structure

Canonical SMILES:

C(N[Cl-]C(N[Cl-]C(NCl)O)O)O

Isomeric SMILES

C(N[Cl-]C(N[Cl-]C(NCl)O)O)O

InChI

InChI=1S/C3H10Cl3N3O3/c4-8-2(11)6-9-3(12)5-7-1-10/h2-3,7-12H,1H2/q-2