1,3-bis(oxidanylidene)-4H-isoquinoline-2-carbonitrile

Systemtic Name: 1,3-bis(oxidanylidene)-4H-isoquinoline-2-carbonitrile Openeye Name: 1,3-dioxo-4H-isoquinoline-2-carbonitrile CAS Name: 1,3-dioxo-4H-isoquinoline-2-carbonitrile IUPAC Name: 1,3-dioxo-4H-isoquinoline-2-carbonitrile Traditional Name: 1,3-diketo-4H-isoquinoline-2-carbonitrile Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O2/c11-6-12-9(13)5-7-3-1-2-4-8(7)10(12)14/h1-4H,5H2