3-(4-methylphenyl)-4-[(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(4-methylphenyl)-4-[(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-[(2E)-2-(2-oxoindolin-3-ylidene)acetyl]-3-(p-tolyl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-methylphenyl)-4-[(2E)-1-oxo-2-(2-oxo-1H-indol-3-ylidene)ethyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-methylphenyl)-4-[(2E)-2-(2-oxo-1H-indol-3-ylidene)acetyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 4-[(2E)-2-(2-ketoindolin-3-ylidene)acetyl]-3-(p-tolyl)-2H-oxadiazol-3-ium-5-one Formula: C19H14N3O4+ MolecularWeight: 348.33216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H13N3O4/c1-11-6-8-12(9-7-11)22-17(19(25)26-21-22)16(23)10-14-13-4-2-3-5-15(13)20-18(14)24/h2-10H,1H3,(H-,20,21,23,24,25)/p+1