7-methoxy-5,8-bis(oxidanylidene)isoquinoline-1-carbonitrile

Systemtic Name: 7-methoxy-5,8-bis(oxidanylidene)isoquinoline-1-carbonitrile Openeye Name: 7-methoxy-5,8-dioxo-isoquinoline-1-carbonitrile CAS Name: 7-methoxy-5,8-dioxo-1-isoquinolinecarbonitrile IUPAC Name: 7-methoxy-5,8-dioxoisoquinoline-1-carbonitrile Traditional Name: 5,8-diketo-7-methoxy-isoquinoline-1-carbonitrile Formula: C11H6N2O3 MolecularWeight: 214.17694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C(=NC=C2)C#N

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C(=NC=C2)C#N

InChI

InChI=1S/C11H6N2O3/c1-16-9-4-8(14)6-2-3-13-7(5-12)10(6)11(9)15/h2-4H,1H3