3,4-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)naphthalene-1-carbonitrile

Systemtic Name: 3,4-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)naphthalene-1-carbonitrile Openeye Name: 2-acetonyl-3,4-dioxo-naphthalene-1-carbonitrile CAS Name: 3,4-dioxo-2-(2-oxopropyl)-1-naphthalenecarbonitrile IUPAC Name: 3,4-dioxo-2-(2-oxopropyl)naphthalene-1-carbonitrile Traditional Name: 2-acetonyl-3,4-diketo-naphthalene-1-carbonitrile Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C2=CC=CC=C2C(=O)C1=O)C#N

Isomeric SMILES

CC(=O)CC1=C(C2=CC=CC=C2C(=O)C1=O)C#N

InChI

InChI=1S/C14H9NO3/c1-8(16)6-11-12(7-15)9-4-2-3-5-10(9)13(17)14(11)18/h2-5H,6H2,1H3