(2-ethyl-4-oxidanylidene-1,3,2,4$l^{5}-dioxazaphosphetidin-4-yl)methanimine

Systemtic Name: (2-ethyl-4-oxidanylidene-1,3,2,4$l^{5}-dioxazaphosphetidin-4-yl)methanimine Openeye Name: (2-ethyl-4-oxo-1,3,2,4$l^{5}-dioxazaphosphetidin-4-yl)methanimine CAS Name: (2-ethyl-4-oxo-1,3,2,4$l^{5}-dioxazaphosphetidin-4-yl)methanimine IUPAC Name: (2-ethyl-4-oxo-1,3,2,4$l^{5}-dioxazaphosphetidin-4-yl)methanimine Traditional Name: (2-ethyl-4-keto-1,3,2,4$l^{5}-dioxazaphosphetidin-4-yl)methyleneamine Formula: C3H7N2O3P MolecularWeight: 150.073041

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Descriptors Computed from Structure

Canonical SMILES:

CCN1OP(=O)(O1)C=N

Isomeric SMILES

CCN1OP(=O)(O1)C=N

InChI

InChI=1S/C3H7N2O3P/c1-2-5-7-9(6,3-4)8-5/h3-4H,2H2,1H3