(4E)-4-(diazoniomethylidene)-1,7-dimethyl-quinolin-2-olate

Systemtic Name: (4E)-4-(diazoniomethylidene)-1,7-dimethyl-quinolin-2-olate Openeye Name: (4E)-4-(diazoniomethylene)-1,7-dimethyl-quinolin-2-olate CAS Name: (4E)-4-(diazoniomethylidene)-1,7-dimethyl-2-quinolinolate IUPAC Name: (4E)-4-(diazoniomethylidene)-1,7-dimethylquinolin-2-olate Traditional Name: (4E)-4-(diazoniomethylene)-1,7-dimethyl-quinolin-2-olate Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C[N+]#N)C=C(N2C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/[N+]#N)/C=C(N2C)[O-]

InChI

InChI=1S/C12H11N3O/c1-8-3-4-10-9(7-14-13)6-12(16)15(2)11(10)5-8/h3-7H,1-2H3/b9-7+