(5Z)-2,4,6-trimethyl-3-phenoxy-7,8-dihydro-1H-1,2,4,5,3$l^{5}-tetrazaphosphocine 3-oxide

Systemtic Name: (5Z)-2,4,6-trimethyl-3-phenoxy-7,8-dihydro-1H-1,2,4,5,3$l^{5}-tetrazaphosphocine 3-oxide Openeye Name: (5Z)-2,4,6-trimethyl-3-phenoxy-7,8-dihydro-1H-1,2,4,5,3$l^{5}-tetrazaphosphocine 3-oxide CAS Name: (5Z)-2,4,6-trimethyl-3-phenoxy-7,8-dihydro-1H-1,2,4,5,3$l^{5}-tetrazaphosphocine 3-oxide IUPAC Name: (5Z)-2,4,6-trimethyl-3-phenoxy-7,8-dihydro-1H-1,2,4,5,3$l^{5}-tetrazaphosphocine 3-oxide Traditional Name: (5Z)-2,4,6-trimethyl-3-phenoxy-7,8-dihydro-1H-1,2,4,5,3$l^{5}-tetrazaphosphocine 3-oxide Formula: C12H19N4O2P MolecularWeight: 282.278621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P(=O)(N(NCC1)C)OC2=CC=CC=C2)C

Isomeric SMILES

C/C/1=N/N(P(=O)(N(NCC1)C)OC2=CC=CC=C2)C

InChI

InChI=1S/C12H19N4O2P/c1-11-9-10-13-15(2)19(17,16(3)14-11)18-12-7-5-4-6-8-12/h4-8,13H,9-10H2,1-3H3/b14-11-