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

Systemtic Name: (4Z)-N-(2-bromanyl-5-nitro-phenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-(2-bromo-5-nitro-phenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-(2-bromo-5-nitrophenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-(2-bromo-5-nitrophenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(2-bromo-5-nitro-phenyl)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O5/c1-9-15-13(21-24)7-18(2,3)8-14(15)27-16(9)17(23)20-12-6-10(22(25)26)4-5-11(12)19/h4-6,24H,7-8H2,1-3H3,(H,20,23)/b21-13-