2-diazonio-5,6-bis(3-methylphenyl)acenaphthylen-1-olate

Systemtic Name: 2-diazonio-5,6-bis(3-methylphenyl)acenaphthylen-1-olate Openeye Name: 2-diazonio-5,6-bis(m-tolyl)acenaphthylen-1-olate CAS Name: 2-diazonio-5,6-bis(3-methylphenyl)-1-acenaphthylenolate IUPAC Name: 2-diazonio-5,6-bis(3-methylphenyl)acenaphthylen-1-olate Traditional Name: 2-diazonio-5,6-bis(m-tolyl)acenaphthylen-1-olate Formula: C26H18N2O MolecularWeight: 374.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=CC=C4C3=C(C=C2)C(=C4[O-])[N+]#N)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=CC=C4C3=C(C=C2)C(=C4[O-])[N+]#N)C5=CC(=CC=C5)C

InChI

InChI=1S/C26H18N2O/c1-15-5-3-7-17(13-15)19-9-11-21-24-22(26(29)25(21)28-27)12-10-20(23(19)24)18-8-4-6-16(2)14-18/h3-14H,1-2H3