3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: 3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-4-oxo-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H18N2O7/c1-9-16-12(22)6-19(2,3)7-15(16)28-17(9)18(23)20-10-4-13-14(27-8-26-13)5-11(10)21(24)25/h4-5H,6-8H2,1-3H3,(H,20,23)