ethyl 1-oxidanidyl-3-oxidanylidene-2-phenyl-indol-1-ium-6-carboxylate

Systemtic Name: ethyl 1-oxidanidyl-3-oxidanylidene-2-phenyl-indol-1-ium-6-carboxylate Openeye Name: ethyl 1-oxido-3-oxo-2-phenyl-indol-1-ium-6-carboxylate CAS Name: 1-oxido-3-oxo-2-phenyl-6-indol-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-oxido-3-oxo-2-phenylindol-1-ium-6-carboxylate Traditional Name: 3-keto-1-oxido-2-phenyl-indol-1-ium-6-carboxylic acid ethyl ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=O)C(=[N+]2[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)C(=O)C(=[N+]2[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/c1-2-22-17(20)12-8-9-13-14(10-12)18(21)15(16(13)19)11-6-4-3-5-7-11/h3-10H,2H2,1H3