(6Z)-6-[azanyl-(oxidanylamino)methylidene]-3-oxidanyl-7,8-dihydronaphthalen-2-one hydrochloride

Systemtic Name: (6Z)-6-[azanyl-(oxidanylamino)methylidene]-3-oxidanyl-7,8-dihydronaphthalen-2-one hydrochloride Openeye Name: (6Z)-6-[amino-(hydroxyamino)methylene]-3-hydroxy-7,8-dihydronaphthalen-2-one hydrochloride CAS Name: (6Z)-6-[amino-(hydroxyamino)methylidene]-3-hydroxy-7,8-dihydronaphthalen-2-one hydrochloride IUPAC Name: (6Z)-6-[amino-(hydroxyamino)methylidene]-3-hydroxy-7,8-dihydronaphthalen-2-one hydrochloride Traditional Name: (6Z)-6-[amino-(hydroxyamino)methylene]-3-hydroxy-7,8-dihydronaphthalen-2-one hydrochloride Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(N)NO)C=C2C1=CC(=O)C(=C2)O.Cl

Isomeric SMILES

C1C/C(=C(\N)/NO)/C=C2C1=CC(=O)C(=C2)O.Cl

InChI

InChI=1S/C11H12N2O3.ClH/c12-11(13-16)7-2-1-6-4-9(14)10(15)5-8(6)3-7;/h3-5,13,15-16H,1-2,12H2;1H/b11-7-;