(Z)-2-diazonio-1-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(3-oxoindan-1-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(3-oxo-1,2-dihydroinden-1-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(3-oxo-1,2-dihydroinden-1-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(3-ketoindan-1-yl)ethenolate Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=C[N+]#N)[O-]

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H8N2O2/c12-13-6-11(15)9-5-10(14)8-4-2-1-3-7(8)9/h1-4,6,9H,5H2/b11-6-