N-(1,3-benzodioxol-5-ylmethyl)-1-phosphanyl-methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phosphanyl-methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phosphanyl-methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phosphinomethanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phosphanylmethanimine Traditional Name: phosphinomethylene(piperonyl)amine Formula: C9H10NO2P MolecularWeight: 195.154961

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=CP

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=CP

InChI

InChI=1S/C9H10NO2P/c13-5-10-4-7-1-2-8-9(3-7)12-6-11-8/h1-3,5H,4,6,13H2