2-[2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]guanidine hydrobromide

Systemtic Name: 2-[2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]guanidine hydrobromide Openeye Name: 2-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]guanidine hydrobromide CAS Name: 2-[2-(3,4-dioxo-1-cyclohexa-1,5-dienyl)ethyl]guanidine hydrobromide IUPAC Name: 2-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]guanidine hydrobromide Traditional Name: 2-[2-(3,4-diketocyclohexa-1,5-dien-1-yl)ethyl]guanidine hydrobromide Formula: C9H12BrN3O2 MolecularWeight: 274.11448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1CCN=C(N)N.Br

Isomeric SMILES

C1=CC(=O)C(=O)C=C1CCN=C(N)N.Br

InChI

InChI=1S/C9H11N3O2.BrH/c10-9(11)12-4-3-6-1-2-7(13)8(14)5-6;/h1-2,5H,3-4H2,(H4,10,11,12);1H