6-methyl-5,8-bis(oxidanylidene)naphthalene-1-carbonitrile

Systemtic Name: 6-methyl-5,8-bis(oxidanylidene)naphthalene-1-carbonitrile Openeye Name: 6-methyl-5,8-dioxo-naphthalene-1-carbonitrile CAS Name: 6-methyl-5,8-dioxo-1-naphthalenecarbonitrile IUPAC Name: 6-methyl-5,8-dioxonaphthalene-1-carbonitrile Traditional Name: 5,8-diketo-6-methyl-naphthalene-1-carbonitrile Formula: C12H7NO2 MolecularWeight: 197.18948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=CC=C2C1=O)C#N

Isomeric SMILES

CC1=CC(=O)C2=C(C=CC=C2C1=O)C#N

InChI

InChI=1S/C12H7NO2/c1-7-5-10(14)11-8(6-13)3-2-4-9(11)12(7)15/h2-5H,1H3