6-(4-methoxyphenyl)-5-oxidanylidene-1,6-naphthyridine-8-diazonium

Systemtic Name: 6-(4-methoxyphenyl)-5-oxidanylidene-1,6-naphthyridine-8-diazonium Openeye Name: 6-(4-methoxyphenyl)-5-oxo-1,6-naphthyridine-8-diazonium CAS Name: 6-(4-methoxyphenyl)-5-oxo-1,6-naphthyridine-8-diazonium IUPAC Name: 6-(4-methoxyphenyl)-5-oxo-1,6-naphthyridine-8-diazonium Traditional Name: 5-keto-6-(4-methoxyphenyl)-1,6-naphthyridine-8-diazonium Formula: C15H11N4O2+ MolecularWeight: 279.27344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C(C2=O)C=CC=N3)[N+]#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C(C2=O)C=CC=N3)[N+]#N

InChI

InChI=1S/C15H11N4O2/c1-21-11-6-4-10(5-7-11)19-9-13(18-16)14-12(15(19)20)3-2-8-17-14/h2-9H,1H3/q+1