(4Z)-4-(diazoniomethylidene)-5-methoxy-1H-quinolin-2-olate

Systemtic Name: (4Z)-4-(diazoniomethylidene)-5-methoxy-1H-quinolin-2-olate Openeye Name: (4Z)-4-(diazoniomethylene)-5-methoxy-1H-quinolin-2-olate CAS Name: (4Z)-4-(diazoniomethylidene)-5-methoxy-1H-quinolin-2-olate IUPAC Name: (4Z)-4-(diazoniomethylidene)-5-methoxy-1H-quinolin-2-olate Traditional Name: (4Z)-4-(diazoniomethylene)-5-methoxy-1H-quinolin-2-olate Formula: C11H9N3O2 MolecularWeight: 215.20806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C[N+]#N)C=C(N2)[O-]

Isomeric SMILES

COC1=CC=CC2=C1/C(=C\[N+]#N)/C=C(N2)[O-]

InChI

InChI=1S/C11H9N3O2/c1-16-9-4-2-3-8-11(9)7(6-13-12)5-10(15)14-8/h2-6,14H,1H3/b7-6-