3-[(E)-C-pyridin-2-ylcarbonohydrazonoyl]-2H-isoquinolin-8-one

Systemtic Name: 3-[(E)-C-pyridin-2-ylcarbonohydrazonoyl]-2H-isoquinolin-8-one Openeye Name: 3-[(E)-2-pyridylcarbonohydrazonoyl]-2H-isoquinolin-8-one CAS Name: 3-[(E)-hydrazinylidene(2-pyridinyl)methyl]-2H-isoquinolin-8-one IUPAC Name: 3-[(E)-C-pyridin-2-ylcarbonohydrazonoyl]-2H-isoquinolin-8-one Traditional Name: 3-[(E)-2-pyridylcarbohydrazonoyl]-2H-isoquinolin-8-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NN)C2=CC3=CC=CC(=O)C3=CN2

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/N)/C2=CC3=CC=CC(=O)C3=CN2

InChI

InChI=1S/C15H12N4O/c16-19-15(12-5-1-2-7-17-12)13-8-10-4-3-6-14(20)11(10)9-18-13/h1-9,18H,16H2/b19-15-