2-methoxy-1-oxidanidyl-quinolin-1-ium-4-carbaldehyde

Systemtic Name: 2-methoxy-1-oxidanidyl-quinolin-1-ium-4-carbaldehyde Openeye Name: 2-methoxy-1-oxido-quinolin-1-ium-4-carbaldehyde CAS Name: 2-methoxy-1-oxido-4-quinolin-1-iumcarboxaldehyde IUPAC Name: 2-methoxy-1-oxidoquinolin-1-ium-4-carbaldehyde Traditional Name: 2-methoxy-1-oxido-quinolin-1-ium-4-carbaldehyde Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[N+](C2=CC=CC=C2C(=C1)C=O)[O-]

Isomeric SMILES

COC1=[N+](C2=CC=CC=C2C(=C1)C=O)[O-]

InChI

InChI=1S/C11H9NO3/c1-15-11-6-8(7-13)9-4-2-3-5-10(9)12(11)14/h2-7H,1H3