1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N'-(5-nitro-2-oxo-indol-3-yl)triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N'-(5-nitro-2-oxo-3-indolyl)-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N'-(5-nitro-2-oxoindol-3-yl)triazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-(2-keto-5-nitro-indol-3-yl)-5-methyl-triazole-4-carbohydrazide Formula: C14H10N10O5 MolecularWeight: 398.2932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N10O5/c1-5-9(18-22-23(5)12-11(15)20-29-21-12)14(26)19-17-10-7-4-6(24(27)28)2-3-8(7)16-13(10)25/h2-4H,1H3,(H2,15,20)(H,19,26)(H,16,17,25)