3-[(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]propanenitrile

Systemtic Name: 3-[(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]propanenitrile Openeye Name: 3-[(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]propanenitrile CAS Name: 3-[(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]propanenitrile IUPAC Name: 3-[(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]propanenitrile Traditional Name: 3-[(2-keto-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]propionitrile Formula: C9H8NO4P MolecularWeight: 225.137881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OP(=O)(O2)OCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)OP(=O)(O2)OCCC#N

InChI

InChI=1S/C9H8NO4P/c10-6-3-7-12-15(11)13-8-4-1-2-5-9(8)14-15/h1-2,4-5H,3,7H2