(4E)-4-(diazoniomethylidene)-1-methyl-benzo[g]quinolin-2-olate

Systemtic Name: (4E)-4-(diazoniomethylidene)-1-methyl-benzo[g]quinolin-2-olate Openeye Name: (4E)-4-(diazoniomethylene)-1-methyl-benzo[g]quinolin-2-olate CAS Name: (4E)-4-(diazoniomethylidene)-1-methyl-2-benzo[g]quinolinolate IUPAC Name: (4E)-4-(diazoniomethylidene)-1-methylbenzo[g]quinolin-2-olate Traditional Name: (4E)-4-(diazoniomethylene)-1-methyl-benzo[g]quinolin-2-olate Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=CC=CC=C3C=C2C(=C[N+]#N)C=C1[O-]

Isomeric SMILES

CN1C2=CC3=CC=CC=C3C=C2/C(=C/[N+]#N)/C=C1[O-]

InChI

InChI=1S/C15H11N3O/c1-18-14-7-11-5-3-2-4-10(11)6-13(14)12(9-17-16)8-15(18)19/h2-9H,1H3/b12-9+