3-methyl-1,6,7-tris(oxidanyl)-11-oxidanylidene-benzo[a]fluorene-5-diazonium

Systemtic Name: 3-methyl-1,6,7-tris(oxidanyl)-11-oxidanylidene-benzo[a]fluorene-5-diazonium Openeye Name: 1,6,7-trihydroxy-3-methyl-11-oxo-benzo[a]fluorene-5-diazonium CAS Name: 1,6,7-trihydroxy-3-methyl-11-oxo-5-benzo[a]fluorenediazonium IUPAC Name: 1,6,7-trihydroxy-3-methyl-11-oxobenzo[a]fluorene-5-diazonium Traditional Name: 1,6,7-trihydroxy-11-keto-3-methyl-benzo[a]fluorene-5-diazonium Formula: C18H11N2O4+ MolecularWeight: 319.29094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C3=C2C(=O)C4=C3C(=CC=C4)O)O)[N+]#N)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C3=C2C(=O)C4=C3C(=CC=C4)O)O)[N+]#N)O

InChI

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