1,7,8-trimethyl-2-oxidanylidene-3H-quinolin-1-ium-3-carbonitrile

Systemtic Name: 1,7,8-trimethyl-2-oxidanylidene-3H-quinolin-1-ium-3-carbonitrile Openeye Name: 1,7,8-trimethyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile CAS Name: 1,7,8-trimethyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile IUPAC Name: 1,7,8-trimethyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile Traditional Name: 2-keto-1,7,8-trimethyl-3H-quinolin-1-ium-3-carbonitrile Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C(=O)C(C=C2C=C1)C#N)C)C

Isomeric SMILES

CC1=C(C2=[N+](C(=O)C(C=C2C=C1)C#N)C)C

InChI

InChI=1S/C13H13N2O/c1-8-4-5-10-6-11(7-14)13(16)15(3)12(10)9(8)2/h4-6,11H,1-3H3/q+1