N-(1,3-benzodioxol-5-ylmethyl)-3-(3-nitrophenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-nitrophenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-nitrophenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-nitrophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-nitrophenoxy)propanamide Traditional Name: 3-(3-nitrophenoxy)-N-piperonyl-propionamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c20-17(6-7-23-14-3-1-2-13(9-14)19(21)22)18-10-12-4-5-15-16(8-12)25-11-24-15/h1-5,8-9H,6-7,10-11H2,(H,18,20)