2-[1-bromoethyloxy(bromomethyloxy)phosphoryl]prop-2-enenitrile

Systemtic Name: 2-[1-bromoethyloxy(bromomethyloxy)phosphoryl]prop-2-enenitrile Openeye Name: 2-[1-bromoethoxy(bromomethoxy)phosphoryl]prop-2-enenitrile CAS Name: 2-[1-bromoethoxy(bromomethoxy)phosphoryl]-2-propenenitrile IUPAC Name: 2-[1-bromoethoxy(bromomethoxy)phosphoryl]prop-2-enenitrile Traditional Name: 2-[1-bromoethoxy(bromomethoxy)phosphoryl]acrylonitrile Formula: C6H8Br2NO3P MolecularWeight: 332.914381

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Descriptors Computed from Structure

Canonical SMILES:

CC(OP(=O)(C(=C)C#N)OCBr)Br

Isomeric SMILES

CC(OP(=O)(C(=C)C#N)OCBr)Br

InChI

InChI=1S/C6H8Br2NO3P/c1-5(3-9)13(10,11-4-7)12-6(2)8/h6H,1,4H2,2H3