N-(3,5-ditert-butyl-1-ethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-methoxy-nitrous amide

Systemtic Name: N-(3,5-ditert-butyl-1-ethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-methoxy-nitrous amide Openeye Name: N-(3,5-ditert-butyl-1-ethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-N-methoxy-nitrous amide CAS Name: N-(3,5-ditert-butyl-1-ethyl-4-oxo-1-cyclohexa-2,5-dienyl)-N-methoxynitrous amide IUPAC Name: N-(3,5-ditert-butyl-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl)-N-methoxynitrous amide Traditional Name: N-(3,5-ditert-butyl-1-ethyl-4-keto-cyclohexa-2,5-dien-1-yl)-N-methoxy-nitrous amide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)N(N=O)OC

Isomeric SMILES

CCC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)N(N=O)OC

InChI

InChI=1S/C17H28N2O3/c1-9-17(19(18-21)22-8)10-12(15(2,3)4)14(20)13(11-17)16(5,6)7/h10-11H,9H2,1-8H3