(1Z)-1-[nitroso(phenyl)methylidene]-2H-isoquinoline

Systemtic Name: (1Z)-1-[nitroso(phenyl)methylidene]-2H-isoquinoline Openeye Name: (1Z)-1-[nitroso(phenyl)methylene]-2H-isoquinoline CAS Name: (1Z)-1-[nitroso(phenyl)methylidene]-2H-isoquinoline IUPAC Name: (1Z)-1-[nitroso(phenyl)methylidene]-2H-isoquinoline Traditional Name: (1Z)-1-[nitroso(phenyl)methylene]-2H-isoquinoline Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C=CN2)N=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3C=CN2)/N=O

InChI

InChI=1S/C16H12N2O/c19-18-15(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-17-16/h1-11,17H/b16-15-