N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H16N2O8 MolecularWeight: 376.31754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H16N2O8/c1-23-13-7-10(14(19(21)22)16(25-3)15(13)24-2)17(20)18-9-4-5-11-12(6-9)27-8-26-11/h4-7H,8H2,1-3H3,(H,18,20)