N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-piperonyl-benzamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-2-23-14-6-4-12(8-13(14)19(21)22)17(20)18-9-11-3-5-15-16(7-11)25-10-24-15/h3-8H,2,9-10H2,1H3,(H,18,20)