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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O7/c1-11(27-17-10-13(20(22)23)4-6-14(17)24-2)18(21)19-12-3-5-15-16(9-12)26-8-7-25-15/h3-6,9-11H,7-8H2,1-2H3,(H,19,21)