N-(5-tert-butyl-2-methoxy-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-20(2,3)12-5-6-16(26-4)14(9-12)21-19(23)13-10-17-18(28-8-7-27-17)11-15(13)22(24)25/h5-6,9-11H,7-8H2,1-4H3,(H,21,23)