(4Z)-6,7a-ditert-butyl-4-methoxyimino-3,3a-dihydroindazol-7-one

Systemtic Name: (4Z)-6,7a-ditert-butyl-4-methoxyimino-3,3a-dihydroindazol-7-one Openeye Name: (4Z)-6,7a-ditert-butyl-4-methoxyimino-3,3a-dihydroindazol-7-one CAS Name: (4Z)-6,7a-ditert-butyl-4-methoxyimino-3,3a-dihydroindazol-7-one IUPAC Name: (4Z)-6,7a-ditert-butyl-4-methoxyimino-3,3a-dihydroindazol-7-one Traditional Name: (4Z)-6,7a-ditert-butyl-4-methyloximino-3,3a-dihydroindazol-7-one Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NOC)C2CN=NC2(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C/C(=N/OC)/C2CN=NC2(C1=O)C(C)(C)C

InChI

InChI=1S/C16H25N3O2/c1-14(2,3)10-8-12(18-21-7)11-9-17-19-16(11,13(10)20)15(4,5)6/h8,11H,9H2,1-7H3/b18-12-