(Z)-(5-methoxy-2-oxidanyl-1H-quinolin-4-ylidene)methanediazonium

Systemtic Name: (Z)-(5-methoxy-2-oxidanyl-1H-quinolin-4-ylidene)methanediazonium Openeye Name: (Z)-(2-hydroxy-5-methoxy-1H-quinolin-4-ylidene)methanediazonium CAS Name: (Z)-(2-hydroxy-5-methoxy-1H-quinolin-4-ylidene)methanediazonium IUPAC Name: (Z)-(2-hydroxy-5-methoxy-1H-quinolin-4-ylidene)methanediazonium Traditional Name: (Z)-(2-hydroxy-5-methoxy-1H-quinolin-4-ylidene)methanediazonium Formula: C11H10N3O2+ MolecularWeight: 216.216

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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/p+1/b7-6-