N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-piperonyl-benzamide Formula: C18H18N2O7 MolecularWeight: 374.34472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7/c1-3-25-17-8-13(20(22)23)12(7-15(17)24-2)18(21)19-9-11-4-5-14-16(6-11)27-10-26-14/h4-8H,3,9-10H2,1-2H3,(H,19,21)