2-methyl-4,5,10-tris(oxidanyl)-9-oxidanylidene-benzo[b]fluorene-11-diazonium

Systemtic Name: 2-methyl-4,5,10-tris(oxidanyl)-9-oxidanylidene-benzo[b]fluorene-11-diazonium Openeye Name: 4,5,10-trihydroxy-2-methyl-9-oxo-benzo[b]fluorene-11-diazonium CAS Name: 4,5,10-trihydroxy-2-methyl-9-oxo-11-benzo[b]fluorenediazonium IUPAC Name: 4,5,10-trihydroxy-2-methyl-9-oxobenzo[b]fluorene-11-diazonium Traditional Name: 4,5,10-trihydroxy-9-keto-2-methyl-benzo[b]fluorene-11-diazonium Formula: C18H11N2O4+ MolecularWeight: 319.29094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C2=C(C4=CC=CC(=O)C4=C3O)O)[N+]#N)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C2=C(C4=CC=CC(=O)C4=C3O)O)[N+]#N)O

InChI

InChI=1S/C18H10N2O4/c1-7-5-9-12(11(22)6-7)14-15(16(9)20-19)18(24)13-8(17(14)23)3-2-4-10(13)21/h2-6,19H,1H3,(H,21,24)/p+1