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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H16N2O7/c1-3-24-16-8-12(19(21)22)11(7-14(16)23-2)17(20)18-10-4-5-13-15(6-10)26-9-25-13/h4-8H,3,9H2,1-2H3,(H,18,20)