4-(9,9-dimethyl-11-oxidanylidene-8,10-dihydrobenzo[a]acridin-12-yl)benzenediazonium

Systemtic Name: 4-(9,9-dimethyl-11-oxidanylidene-8,10-dihydrobenzo[a]acridin-12-yl)benzenediazonium Openeye Name: 4-(9,9-dimethyl-11-oxo-8,10-dihydrobenzo[a]acridin-12-yl)benzenediazonium CAS Name: 4-(9,9-dimethyl-11-oxo-8,10-dihydrobenzo[a]acridin-12-yl)benzenediazonium IUPAC Name: 4-(9,9-dimethyl-11-oxo-8,10-dihydrobenzo[a]acridin-12-yl)benzenediazonium Traditional Name: 4-(11-keto-9,9-dimethyl-8,10-dihydrobenz[a]acridin-12-yl)benzenediazonium Formula: C25H20N3O+ MolecularWeight: 378.4458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)[N+]#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)[N+]#N)C

InChI

InChI=1S/C25H20N3O/c1-25(2)13-20-24(21(29)14-25)22(16-7-10-17(28-26)11-8-16)23-18-6-4-3-5-15(18)9-12-19(23)27-20/h3-12H,13-14H2,1-2H3/q+1