2-[1,4-bis(oxidanylidene)benzo[7]annulen-7-ylidene]propanedinitrile

Systemtic Name: 2-[1,4-bis(oxidanylidene)benzo[7]annulen-7-ylidene]propanedinitrile Openeye Name: 2-(1,4-dioxobenzo[7]annulen-7-ylidene)propanedinitrile CAS Name: 2-(1,4-dioxo-7-benzo[7]annulenylidene)propanedinitrile IUPAC Name: 2-(1,4-dioxobenzo[7]annulen-7-ylidene)propanedinitrile Traditional Name: 2-(1,4-diketobenzocyclohepten-7-ylidene)malononitrile Formula: C14H6N2O2 MolecularWeight: 234.20964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC1=C(C#N)C#N)C(=O)C=CC2=O

Isomeric SMILES

C1=CC2=C(C=CC1=C(C#N)C#N)C(=O)C=CC2=O

InChI

InChI=1S/C14H6N2O2/c15-7-10(8-16)9-1-3-11-12(4-2-9)14(18)6-5-13(11)17/h1-6H