(E)-1-anthracen-9-yl-2-diazonio-ethenolate

Systemtic Name: (E)-1-anthracen-9-yl-2-diazonio-ethenolate Openeye Name: (E)-1-(9-anthryl)-2-diazonio-ethenolate CAS Name: (E)-1-(9-anthracenyl)-2-diazonioethenolate IUPAC Name: (E)-1-anthracen-9-yl-2-diazonioethenolate Traditional Name: (E)-1-(9-anthryl)-2-diazonio-ethenolate Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C16H10N2O/c17-18-10-15(19)16-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)16/h1-10H/b15-10+