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

Systemtic Name: 6,6-dimethyl-8-(1-oxidanidylpyridin-1-ium-2-yl)-5-oxidanylidene-naphthalene-2-carbonitrile Openeye Name: 6,6-dimethyl-8-(1-oxidopyridin-1-ium-2-yl)-5-oxo-naphthalene-2-carbonitrile CAS Name: 6,6-dimethyl-8-(1-oxido-2-pyridin-1-iumyl)-5-oxo-2-naphthalenecarbonitrile IUPAC Name: 6,6-dimethyl-8-(1-oxidopyridin-1-ium-2-yl)-5-oxonaphthalene-2-carbonitrile Traditional Name: 5-keto-6,6-dimethyl-8-(1-oxidopyridin-1-ium-2-yl)naphthalene-2-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/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/h3-10H,1-2H3