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

Systemtic Name: sodium N-(3,5-ditert-butyl-1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-oxidanidyl-nitrous amide Openeye Name: sodium N-(3,5-ditert-butyl-1-methoxy-4-oxo-cyclohexa-2,5-dien-1-yl)-N-oxido-nitrous amide CAS Name: sodium N-(3,5-ditert-butyl-1-methoxy-4-oxo-1-cyclohexa-2,5-dienyl)-N-oxidonitrous amide IUPAC Name: sodium N-(3,5-ditert-butyl-1-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-N-oxidonitrous amide Traditional Name: sodium N-(3,5-ditert-butyl-4-keto-1-methoxy-cyclohexa-2,5-dien-1-yl)-N-oxido-nitrous amide Formula: C15H23N2NaO4 MolecularWeight: 318.34389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(C=C(C1=O)C(C)(C)C)(N(N=O)[O-])OC.[Na+]

Isomeric SMILES

CC(C)(C)C1=CC(C=C(C1=O)C(C)(C)C)(N(N=O)[O-])OC.[Na+]

InChI

InChI=1S/C15H23N2O4.Na/c1-13(2,3)10-8-15(21-7,17(20)16-19)9-11(12(10)18)14(4,5)6;/h8-9H,1-7H3;/q-1;+1