1-diethoxyphosphoryl-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name: 1-diethoxyphosphoryl-1a,9b-dihydrophenanthro[9,10-b]azirine Openeye Name: 1-diethoxyphosphoryl-1a,9b-dihydrophenanthro[9,10-b]azirine CAS Name: 1-diethoxyphosphoryl-1a,9b-dihydrophenanthro[9,10-b]azirine IUPAC Name: 1-diethoxyphosphoryl-1a,9b-dihydrophenanthro[9,10-b]azirine Traditional Name: 1-diethoxyphosphoryl-1a,9b-dihydrophenanthr[9,10-b]azirine Formula: C18H20NO3P MolecularWeight: 329.330061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1C2C1C3=CC=CC=C3C4=CC=CC=C24)OCC

Isomeric SMILES

CCOP(=O)(N1C2C1C3=CC=CC=C3C4=CC=CC=C24)OCC

InChI

InChI=1S/C18H20NO3P/c1-3-21-23(20,22-4-2)19-17-15-11-7-5-9-13(15)14-10-6-8-12-16(14)18(17)19/h5-12,17-18H,3-4H2,1-2H3