6-ethyl-1-methyl-2-oxidanylidene-3H-quinolin-1-ium-3-carbonitrile

Systemtic Name: 6-ethyl-1-methyl-2-oxidanylidene-3H-quinolin-1-ium-3-carbonitrile Openeye Name: 6-ethyl-1-methyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile CAS Name: 6-ethyl-1-methyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile IUPAC Name: 6-ethyl-1-methyl-2-oxo-3H-quinolin-1-ium-3-carbonitrile Traditional Name: 6-ethyl-2-keto-1-methyl-3H-quinolin-1-ium-3-carbonitrile Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(C(=O)[N+](=C2C=C1)C)C#N

Isomeric SMILES

CCC1=CC2=CC(C(=O)[N+](=C2C=C1)C)C#N

InChI

InChI=1S/C13H13N2O/c1-3-9-4-5-12-10(6-9)7-11(8-14)13(16)15(12)2/h4-7,11H,3H2,1-2H3/q+1