N-tert-butyl-N',2-dimethyl-prop-2-enimidamide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: N-tert-butyl-N',2-dimethyl-prop-2-enimidamide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: N-tert-butyl-N',2-dimethyl-prop-2-enamidine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: N-tert-butyl-N',2-dimethyl-2-propenimidamide; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: N-tert-butyl-N',2-dimethylprop-2-enimidamide; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: N-tert-butyl-N',2-dimethyl-acrylamidine; trihydroxy(keto)-$l^{5}-chlorane Formula: C9H21ClN2O4 MolecularWeight: 256.72704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NC)NC(C)(C)C.OCl(=O)(O)O

Isomeric SMILES

CC(=C)C(=NC)NC(C)(C)C.OCl(=O)(O)O

InChI

InChI=1S/C9H18N2.ClH3O4/c1-7(2)8(10-6)11-9(3,4)5;2-1(3,4)5/h1H2,2-6H3,(H,10,11);(H3,2,3,4,5)