(4-methyl-4a,8a-dihydronaphthalen-1-yl)-(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazene

Systemtic Name: (4-methyl-4a,8a-dihydronaphthalen-1-yl)-(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazene Openeye Name: (4-methyl-4a,8a-dihydronaphthalen-1-yl)-(4-methyl-1-oxido-pyridin-1-ium-2-yl)diazene CAS Name: (4-methyl-4a,8a-dihydronaphthalen-1-yl)-(4-methyl-1-oxido-2-pyridin-1-iumyl)diazene IUPAC Name: (4-methyl-4a,8a-dihydronaphthalen-1-yl)-(4-methyl-1-oxidopyridin-1-ium-2-yl)diazene Traditional Name: (4-methyl-4a,8a-dihydronaphthalen-1-yl)-(4-methyl-1-oxido-pyridin-1-ium-2-yl)diazene Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C=C1)[O-])N=NC2=CC=C(C3C2C=CC=C3)C

Isomeric SMILES

CC1=CC(=[N+](C=C1)[O-])N=NC2=CC=C(C3C2C=CC=C3)C

InChI

InChI=1S/C17H17N3O/c1-12-9-10-20(21)17(11-12)19-18-16-8-7-13(2)14-5-3-4-6-15(14)16/h3-11,14-15H,1-2H3