N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-piperonyl-acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O6/c1-2-3-14-9-15(21(23)24)5-7-16(14)25-11-19(22)20-10-13-4-6-17-18(8-13)27-12-26-17/h2,4-9H,1,3,10-12H2,(H,20,22)