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

Systemtic Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H19N3O7 MolecularWeight: 401.37006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H19N3O7/c1-9-16-11(21-24)6-19(2,3)7-15(16)29-17(9)18(23)20-10-4-13-14(28-8-27-13)5-12(10)22(25)26/h4-5,24H,6-8H2,1-3H3,(H,20,23)/b21-11-