(4E)-4-(diazoniomethylidene)-7-methoxy-1-methyl-quinolin-2-olate

Systemtic Name: (4E)-4-(diazoniomethylidene)-7-methoxy-1-methyl-quinolin-2-olate Openeye Name: (4E)-4-(diazoniomethylene)-7-methoxy-1-methyl-quinolin-2-olate CAS Name: (4E)-4-(diazoniomethylidene)-7-methoxy-1-methyl-2-quinolinolate IUPAC Name: (4E)-4-(diazoniomethylidene)-7-methoxy-1-methylquinolin-2-olate Traditional Name: (4E)-4-(diazoniomethylene)-7-methoxy-1-methyl-quinolin-2-olate Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C[N+]#N)C2=C1C=C(C=C2)OC)[O-]

Isomeric SMILES

CN1C(=C/C(=C\[N+]#N)/C2=C1C=C(C=C2)OC)[O-]

InChI

InChI=1S/C12H11N3O2/c1-15-11-6-9(17-2)3-4-10(11)8(7-14-13)5-12(15)16/h3-7H,1-2H3/b8-7+