6-chloranyl-1-oxidanidyl-quinolin-1-ium-4-carbonitrile

Systemtic Name: 6-chloranyl-1-oxidanidyl-quinolin-1-ium-4-carbonitrile Openeye Name: 6-chloro-1-oxido-quinolin-1-ium-4-carbonitrile CAS Name: 6-chloro-1-oxido-4-quinolin-1-iumcarbonitrile IUPAC Name: 6-chloro-1-oxidoquinolin-1-ium-4-carbonitrile Traditional Name: 6-chloro-1-oxido-quinolin-1-ium-4-carbonitrile Formula: C10H5ClN2O MolecularWeight: 204.6125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[N+](C=CC(=C2C=C1Cl)C#N)[O-]

Isomeric SMILES

C1=CC2=[N+](C=CC(=C2C=C1Cl)C#N)[O-]

InChI

InChI=1S/C10H5ClN2O/c11-8-1-2-10-9(5-8)7(6-12)3-4-13(10)14/h1-5H