(5Z)-5-[(methoxyamino)methylidene]-4-(methoxymethoxy)-6-oxidanylidene-cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: (5Z)-5-[(methoxyamino)methylidene]-4-(methoxymethoxy)-6-oxidanylidene-cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: (5Z)-5-[(methoxyamino)methylene]-4-(methoxymethoxy)-6-oxo-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: (5Z)-5-[(methoxyamino)methylidene]-4-(methoxymethoxy)-6-oxo-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: (5Z)-5-[(methoxyamino)methylidene]-4-(methoxymethoxy)-6-oxocyclohexa-1,3-diene-1-carbaldehyde Traditional Name: (5Z)-6-keto-5-[(methoxyamino)methylene]-4-(methoxymethoxy)cyclohexa-1,3-diene-1-carbaldehyde Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C(=O)C1=CNOC)C=O

Isomeric SMILES

COCOC\1=CC=C(C(=O)/C1=C\NOC)C=O

InChI

InChI=1S/C11H13NO5/c1-15-7-17-10-4-3-8(6-13)11(14)9(10)5-12-16-2/h3-6,12H,7H2,1-2H3/b9-5-