(1-methylquinolin-1-ium-4-yl)-phenyl-diazene

Systemtic Name: (1-methylquinolin-1-ium-4-yl)-phenyl-diazene Openeye Name: (1-methylquinolin-1-ium-4-yl)-phenyl-diazene CAS Name: (1-methyl-4-quinolin-1-iumyl)-phenyldiazene IUPAC Name: (1-methylquinolin-1-ium-4-yl)-phenyldiazene Traditional Name: (1-methylquinolin-1-ium-4-yl)-phenyl-diazene Formula: C16H14N3+ MolecularWeight: 248.30246

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)N=NC3=CC=CC=C3

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)N=NC3=CC=CC=C3

InChI

InChI=1S/C16H14N3/c1-19-12-11-15(14-9-5-6-10-16(14)19)18-17-13-7-3-2-4-8-13/h2-12H,1H3/q+1