1-diazenyl-2H-isoquinolin-3-one

Systemtic Name: 1-diazenyl-2H-isoquinolin-3-one Openeye Name: 1-diazenyl-2H-isoquinolin-3-one CAS Name: 1-diazenyl-2H-isoquinolin-3-one IUPAC Name: 1-diazenyl-2H-isoquinolin-3-one Traditional Name: 1-diazenyl-3-isoquinolone Formula: C9H7N3O MolecularWeight: 173.17138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=O)NC(=C2C=C1)N=N

Isomeric SMILES

C1=CC2=CC(=O)NC(=C2C=C1)N=N

InChI

InChI=1S/C9H7N3O/c10-12-9-7-4-2-1-3-6(7)5-8(13)11-9/h1-5,10H,(H,11,13)