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(2Z)-2-[(oxidanylamino)methylidene]-5,6,7,8-tetrahydronaphthalen-1-one
(2Z)-2-[(oxidanylamino)methylidene]-5,6,7,8-tetrahydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=CNO)C2=O
Isomeric SMILES
C1CCC2=C(C1)C=C/C(=C/NO)/C2=O
InChI
InChI=1S/C11H13NO2/c13-11-9(7-12-14)6-5-8-3-1-2-4-10(8)11/h5-7,12,14H,1-4H2/b9-7-
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