1-oxidanidyl-2-phenyl-quinolin-1-ium-4-carboxylic acid

Systemtic Name: 1-oxidanidyl-2-phenyl-quinolin-1-ium-4-carboxylic acid Openeye Name: 1-oxido-2-phenyl-quinolin-1-ium-4-carboxylic acid CAS Name: 1-oxido-2-phenyl-4-quinolin-1-iumcarboxylic acid IUPAC Name: 1-oxido-2-phenylquinolin-1-ium-4-carboxylic acid Traditional Name: 1-oxido-2-phenyl-quinolin-1-ium-4-carboxylic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C(=C2)C(=O)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C(=C2)C(=O)O)[O-]

InChI

InChI=1S/C16H11NO3/c18-16(19)13-10-15(11-6-2-1-3-7-11)17(20)14-9-5-4-8-12(13)14/h1-10H,(H,18,19)