bromanylzinc(1+); [6-(4-methylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methylideneazanide

Systemtic Name: bromanylzinc(1+); [6-(4-methylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methylideneazanide Openeye Name: bromozinc(1+); [6-(4-methylenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methyleneazanide CAS Name: bromozinc(1+); [6-(4-methylene-1-cyclohexa-2,5-dienylidene)-1-cyclohexa-2,4-dienylidene]methylideneazanide IUPAC Name: bromozinc(1+); [6-(4-methylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methylideneazanide Traditional Name: bromozinc(1+); [6-(4-methylenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methyleneazanide Formula: C14H10BrNZn MolecularWeight: 337.5489

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(=C2C=CC=CC2=C=[N-])C=C1.[Zn+]Br

Isomeric SMILES

C=C1C=CC(=C2C=CC=CC2=C=[N-])C=C1.[Zn+]Br

InChI

InChI=1S/C14H10N.BrH.Zn/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15;;/h2-9H,1H2;1H;/q-1;;+2/p-1