7-methoxy-6-methyl-5,8-bis(oxidanylidene)isoquinoline-1-carbonitrile

Systemtic Name: 7-methoxy-6-methyl-5,8-bis(oxidanylidene)isoquinoline-1-carbonitrile Openeye Name: 7-methoxy-6-methyl-5,8-dioxo-isoquinoline-1-carbonitrile CAS Name: 7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinecarbonitrile IUPAC Name: 7-methoxy-6-methyl-5,8-dioxoisoquinoline-1-carbonitrile Traditional Name: 5,8-diketo-7-methoxy-6-methyl-isoquinoline-1-carbonitrile Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CN=C2C#N)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CN=C2C#N)OC

InChI

InChI=1S/C12H8N2O3/c1-6-10(15)7-3-4-14-8(5-13)9(7)11(16)12(6)17-2/h3-4H,1-2H3