(1E)-1-(diazoniomethylidene)-4-methyl-benzo[f]quinolin-3-olate

Systemtic Name: (1E)-1-(diazoniomethylidene)-4-methyl-benzo[f]quinolin-3-olate Openeye Name: (1E)-1-(diazoniomethylene)-4-methyl-benzo[f]quinolin-3-olate CAS Name: (1E)-1-(diazoniomethylidene)-4-methyl-3-benzo[f]quinolinolate IUPAC Name: (1E)-1-(diazoniomethylidene)-4-methylbenzo[f]quinolin-3-olate Traditional Name: (1E)-1-(diazoniomethylene)-4-methyl-benzo[f]quinolin-3-olate Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)C(=C[N+]#N)C=C1[O-]

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)/C(=C/[N+]#N)/C=C1[O-]

InChI

InChI=1S/C15H11N3O/c1-18-13-7-6-10-4-2-3-5-12(10)15(13)11(9-17-16)8-14(18)19/h2-9H,1H3/b11-9+