(4E)-4-(diazoniomethylidene)-1-methyl-quinolin-2-olate

Systemtic Name: (4E)-4-(diazoniomethylidene)-1-methyl-quinolin-2-olate Openeye Name: (4E)-4-(diazoniomethylene)-1-methyl-quinolin-2-olate CAS Name: (4E)-4-(diazoniomethylidene)-1-methyl-2-quinolinolate IUPAC Name: (4E)-4-(diazoniomethylidene)-1-methylquinolin-2-olate Traditional Name: (4E)-4-(diazoniomethylene)-1-methyl-quinolin-2-olate Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O/c1-14-10-5-3-2-4-9(10)8(7-13-12)6-11(14)15/h2-7H,1H3/b8-7+