(6Z)-6-[(oxidanylamino)methylidene]-3-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(oxidanylamino)methylidene]-3-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(hydroxyamino)methylene]-3-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(hydroxyamino)methylidene]-3-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(hydroxyamino)methylidene]-3-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(hydroxyamino)methylene]-3-phenyl-cyclohexa-2,4-dien-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=CNO)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)/C(=C\NO)/C=C2

InChI

InChI=1S/C13H11NO2/c15-13-8-11(6-7-12(13)9-14-16)10-4-2-1-3-5-10/h1-9,14,16H/b12-9-