8-methoxy-1,5-dimethyl-2-oxidanylidene-3H-quinolin-1-ium-3-carbonitrile

Systemtic Name: 8-methoxy-1,5-dimethyl-2-oxidanylidene-3H-quinolin-1-ium-3-carbonitrile Openeye Name: 8-methoxy-1,5-dimethyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile CAS Name: 8-methoxy-1,5-dimethyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile IUPAC Name: 8-methoxy-1,5-dimethyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile Traditional Name: 2-keto-8-methoxy-1,5-dimethyl-3H-quinolin-1-ium-3-carbonitrile Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=[N+](C(=O)C(C=C12)C#N)C)OC

Isomeric SMILES

CC1=CC=C(C2=[N+](C(=O)C(C=C12)C#N)C)OC

InChI

InChI=1S/C13H13N2O2/c1-8-4-5-11(17-3)12-10(8)6-9(7-14)13(16)15(12)2/h4-6,9H,1-3H3/q+1