1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N'-(2-oxidanylideneindol-3-yl)-2H-1,2,3-triazol-1-ium-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N'-(2-oxidanylideneindol-3-yl)-2H-1,2,3-triazol-1-ium-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N'-(2-oxoindol-3-yl)-2H-triazol-1-ium-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N'-(2-oxo-3-indolyl)-2H-triazol-1-ium-4-carbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N'-(2-oxoindol-3-yl)-2H-triazol-1-ium-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-(2-ketoindol-3-yl)-5-methyl-2H-triazol-1-ium-4-carbohydrazide Formula: C14H12N9O3+ MolecularWeight: 354.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](NN=C1C(=O)NNC2=C3C=CC=CC3=NC2=O)C4=NON=C4N

Isomeric SMILES

CC1=[N+](NN=C1C(=O)NNC2=C3C=CC=CC3=NC2=O)C4=NON=C4N

InChI

InChI=1S/C14H11N9O3/c1-6-9(18-22-23(6)12-11(15)20-26-21-12)14(25)19-17-10-7-4-2-3-5-8(7)16-13(10)24/h2-5H,1H3,(H4,15,16,17,18,19,20,21,22,24,25)/p+1