4-methyl-1-oxidanidyl-quinolin-1-ium-2-carbonitrile

Systemtic Name: 4-methyl-1-oxidanidyl-quinolin-1-ium-2-carbonitrile Openeye Name: 4-methyl-1-oxido-quinolin-1-ium-2-carbonitrile CAS Name: 4-methyl-1-oxido-2-quinolin-1-iumcarbonitrile IUPAC Name: 4-methyl-1-oxidoquinolin-1-ium-2-carbonitrile Traditional Name: 4-methyl-1-oxido-quinolin-1-ium-2-carbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O/c1-8-6-9(7-12)13(14)11-5-3-2-4-10(8)11/h2-6H,1H3