2-ethoxy-1,3-dihydro-1,3,2-benzodiazaphosphole

Systemtic Name: 2-ethoxy-1,3-dihydro-1,3,2-benzodiazaphosphole Openeye Name: 2-ethoxy-1,3-dihydro-1,3,2-benzodiazaphosphole CAS Name: 2-ethoxy-1,3-dihydro-1,3,2-benzodiazaphosphole IUPAC Name: 2-ethoxy-1,3-dihydro-1,3,2-benzodiazaphosphole Traditional Name: 2-ethoxy-1,3-dihydro-1,3,2-benzodiazaphosphole Formula: C8H11N2OP MolecularWeight: 182.159501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1NC2=CC=CC=C2N1

Isomeric SMILES

CCOP1NC2=CC=CC=C2N1

InChI

InChI=1S/C8H11N2OP/c1-2-11-12-9-7-5-3-4-6-8(7)10-12/h3-6,9-10H,2H2,1H3