(E)-1-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-diazonio-ethenolate Openeye Name: (E)-2-diazonio-1-(3,6-dioxocyclohexa-1,4-dien-1-yl)ethenolate CAS Name: (E)-2-diazonio-1-(3,6-dioxo-1-cyclohexa-1,4-dienyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3,6-dioxocyclohexa-1,4-dien-1-yl)ethenolate Traditional Name: (E)-2-diazonio-1-(3,6-diketocyclohexa-1,4-dien-1-yl)ethenolate Formula: C8H4N2O3 MolecularWeight: 176.12896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC(=O)C(=CC1=O)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C8H4N2O3/c9-10-4-8(13)6-3-5(11)1-2-7(6)12/h1-4H/b8-4+