6,6-dimethyl-8-(1-oxidanidylpyridin-1-ium-2-yl)-5-oxidanylidene-7,8-dihydronaphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-8-(1-oxidanidylpyridin-1-ium-2-yl)-5-oxidanylidene-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: 2,2-dimethyl-4-(1-oxidopyridin-1-ium-2-yl)-1-oxo-tetralin-6-carbonitrile CAS Name: 6,6-dimethyl-8-(1-oxido-2-pyridin-1-iumyl)-5-oxo-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: 6,6-dimethyl-8-(1-oxidopyridin-1-ium-2-yl)-5-oxo-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: 1-keto-2,2-dimethyl-4-(1-oxidopyridin-1-ium-2-yl)tetralin-6-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1=O)C=CC(=C2)C#N)C3=CC=CC=[N+]3[O-])C

Isomeric SMILES

CC1(CC(C2=C(C1=O)C=CC(=C2)C#N)C3=CC=CC=[N+]3[O-])C

InChI

InChI=1S/C18H16N2O2/c1-18(2)10-15(16-5-3-4-8-20(16)22)14-9-12(11-19)6-7-13(14)17(18)21/h3-9,15H,10H2,1-2H3