N-[1-(2,5-dimethoxyphenyl)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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