N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H18N2O7 MolecularWeight: 374.34472

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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)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

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