6-methoxy-1-oxidanidyl-quinolin-1-ium-2-carbonitrile

Systemtic Name: 6-methoxy-1-oxidanidyl-quinolin-1-ium-2-carbonitrile Openeye Name: 6-methoxy-1-oxido-quinolin-1-ium-2-carbonitrile CAS Name: 6-methoxy-1-oxido-2-quinolin-1-iumcarbonitrile IUPAC Name: 6-methoxy-1-oxidoquinolin-1-ium-2-carbonitrile Traditional Name: 6-methoxy-1-oxido-quinolin-1-ium-2-carbonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=C(C=C2)C#N)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C(C=C2)C#N)[O-]

InChI

InChI=1S/C11H8N2O2/c1-15-10-4-5-11-8(6-10)2-3-9(7-12)13(11)14/h2-6H,1H3