3-(2,5-dimethoxyphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C19H20N2O7/c1-25-13-4-5-16(26-2)12(9-13)3-6-19(22)20-14-10-17-18(28-8-7-27-17)11-15(14)21(23)24/h4-5,9-11H,3,6-8H2,1-2H3,(H,20,22)