N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(3-nitrophenyl)-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(3-nitrophenyl)-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(3-nitrophenyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(3-nitrophenyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-dimethoxyphosphoryl-2-(3-nitrophenyl)-1,3-oxazol-5-amine Traditional Name: [4-dimethoxyphosphoryl-2-(3-nitrophenyl)oxazol-5-yl]-piperonyl-amine Formula: C19H18N3O8P MolecularWeight: 447.335281

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=C(OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COP(=O)(C1=C(OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H18N3O8P/c1-26-31(25,27-2)19-18(20-10-12-6-7-15-16(8-12)29-11-28-15)30-17(21-19)13-4-3-5-14(9-13)22(23)24/h3-9,20H,10-11H2,1-2H3