(4-methyl-4a,8a-dihydronaphthalen-1-yl)-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazene

Systemtic Name: (4-methyl-4a,8a-dihydronaphthalen-1-yl)-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazene Openeye Name: (4-methyl-4a,8a-dihydronaphthalen-1-yl)-(6-methyl-1-oxido-pyridin-1-ium-2-yl)diazene CAS Name: (4-methyl-4a,8a-dihydronaphthalen-1-yl)-(6-methyl-1-oxido-2-pyridin-1-iumyl)diazene IUPAC Name: (4-methyl-4a,8a-dihydronaphthalen-1-yl)-(6-methyl-1-oxidopyridin-1-ium-2-yl)diazene Traditional Name: (4-methyl-4a,8a-dihydronaphthalen-1-yl)-(6-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=[N+](C(=CC=C1)N=NC2=CC=C(C3C2C=CC=C3)C)[O-]

Isomeric SMILES

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

InChI

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