4-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]benzenecarbonitrile Openeye Name: 4-(1,3-dioxo-4H-isoquinolin-2-yl)benzonitrile CAS Name: 4-(1,3-dioxo-4H-isoquinolin-2-yl)benzonitrile IUPAC Name: 4-(1,3-dioxo-4H-isoquinolin-2-yl)benzonitrile Traditional Name: 4-(1,3-diketo-4H-isoquinolin-2-yl)benzonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H10N2O2/c17-10-11-5-7-13(8-6-11)18-15(19)9-12-3-1-2-4-14(12)16(18)20/h1-8H,9H2