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

Systemtic Name: 3-(4-bromophenyl)-4-[(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(4-bromophenyl)-4-[(2E)-2-(2-oxoindolin-3-ylidene)acetyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-bromophenyl)-4-[(2E)-1-oxo-2-(2-oxo-1H-indol-3-ylidene)ethyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-bromophenyl)-4-[(2E)-2-(2-oxo-1H-indol-3-ylidene)acetyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(4-bromophenyl)-4-[(2E)-2-(2-ketoindolin-3-ylidene)acetyl]-2H-oxadiazol-3-ium-5-one Formula: C18H11BrN3O4+ MolecularWeight: 413.20164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C3=[N+](NOC3=O)C4=CC=C(C=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)C3=[N+](NOC3=O)C4=CC=C(C=C4)Br)/C(=O)N2

InChI

InChI=1S/C18H10BrN3O4/c19-10-5-7-11(8-6-10)22-16(18(25)26-21-22)15(23)9-13-12-3-1-2-4-14(12)20-17(13)24/h1-9H,(H-,20,21,23,24,25)/p+1