3-methoxy-1-oxidanidyl-quinolin-1-ium-4-carbonitrile

Systemtic Name: 3-methoxy-1-oxidanidyl-quinolin-1-ium-4-carbonitrile Openeye Name: 3-methoxy-1-oxido-quinolin-1-ium-4-carbonitrile CAS Name: 3-methoxy-1-oxido-4-quinolin-1-iumcarbonitrile IUPAC Name: 3-methoxy-1-oxidoquinolin-1-ium-4-carbonitrile Traditional Name: 3-methoxy-1-oxido-quinolin-1-ium-4-carbonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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