3-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-8-carbonitrile

Systemtic Name: 3-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-8-carbonitrile Openeye Name: 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-8-carbonitrile CAS Name: 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-8-carbonitrile IUPAC Name: 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-8-carbonitrile Traditional Name: 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-8-carbonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2C(CCCC2=C1)C#N)[O-]

Isomeric SMILES

CC1=C[N+](=C2C(CCCC2=C1)C#N)[O-]

InChI

InChI=1S/C11H12N2O/c1-8-5-9-3-2-4-10(6-12)11(9)13(14)7-8/h5,7,10H,2-4H2,1H3