(4E)-4-[azanyl(methoxy)methylidene]-2-methyl-cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: (4E)-4-[azanyl(methoxy)methylidene]-2-methyl-cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: (4E)-4-[amino(methoxy)methylene]-2-methyl-cyclohexa-2,5-dien-1-one hydrochloride CAS Name: (4E)-4-[amino(methoxy)methylidene]-2-methyl-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: (4E)-4-[amino(methoxy)methylidene]-2-methylcyclohexa-2,5-dien-1-one hydrochloride Traditional Name: (4E)-4-[amino(methoxy)methylene]-2-methyl-cyclohexa-2,5-dien-1-one hydrochloride Formula: C9H12ClNO2 MolecularWeight: 201.65008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N)OC)C=CC1=O.Cl

Isomeric SMILES

CC1=C/C(=C(\N)/OC)/C=CC1=O.Cl

InChI

InChI=1S/C9H11NO2.ClH/c1-6-5-7(9(10)12-2)3-4-8(6)11;/h3-5H,10H2,1-2H3;1H/b9-7+;