(3-ethyl-3,4-dimethyl-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-diazaphosphol-5-yl)cyanamide

Systemtic Name: (3-ethyl-3,4-dimethyl-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-diazaphosphol-5-yl)cyanamide Openeye Name: (3-ethyl-2-hydroxy-3,4-dimethyl-2-oxo-1,4,2$l^{5}-diazaphosphol-5-yl)cyanamide CAS Name: (3-ethyl-2-hydroxy-3,4-dimethyl-2-oxo-1,4,2$l^{5}-diazaphosphol-5-yl)cyanamide IUPAC Name: (3-ethyl-2-hydroxy-3,4-dimethyl-2-oxo-1,4,2$l^{5}-diazaphosphol-5-yl)cyanamide Traditional Name: (3-ethyl-2-hydroxy-2-keto-3,4-dimethyl-1,4,2$l^{5}-diazaphosphol-5-yl)cyanamide Formula: C7H13N4O2P MolecularWeight: 216.177481

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N(C(=NP1(=O)O)NC#N)C)C

Isomeric SMILES

CCC1(N(C(=NP1(=O)O)NC#N)C)C

InChI

InChI=1S/C7H13N4O2P/c1-4-7(2)11(3)6(9-5-8)10-14(7,12)13/h4H2,1-3H3,(H2,9,10,12,13)