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

Systemtic Name: (4Z)-4-hydroxyimino-N-(4-methoxy-2-nitro-phenyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-hydroxyimino-N-(4-methoxy-2-nitro-phenyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-hydroxyimino-N-(4-methoxy-2-nitrophenyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-hydroxyimino-N-(4-methoxy-2-nitrophenyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-N-(4-methoxy-2-nitro-phenyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-10-16-13(21-24)8-19(2,3)9-15(16)28-17(10)18(23)20-12-6-5-11(27-4)7-14(12)22(25)26/h5-7,24H,8-9H2,1-4H3,(H,20,23)/b21-13-