(8-methylquinolin-5-yl)-(1-oxidanidylpyridin-1-ium-2-yl)diazene

Systemtic Name: (8-methylquinolin-5-yl)-(1-oxidanidylpyridin-1-ium-2-yl)diazene Openeye Name: (8-methyl-5-quinolyl)-(1-oxidopyridin-1-ium-2-yl)diazene CAS Name: (8-methyl-5-quinolinyl)-(1-oxido-2-pyridin-1-iumyl)diazene IUPAC Name: (8-methylquinolin-5-yl)-(1-oxidopyridin-1-ium-2-yl)diazene Traditional Name: (8-methyl-5-quinolyl)-(1-oxidopyridin-1-ium-2-yl)diazene Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N=NC3=CC=CC=[N+]3[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)N=NC3=CC=CC=[N+]3[O-])C=CC=N2

InChI

InChI=1S/C15H12N4O/c1-11-7-8-13(12-5-4-9-16-15(11)12)17-18-14-6-2-3-10-19(14)20/h2-10H,1H3