N'-(2-oxidanylideneindol-3-yl)-1H-1,2,4-triazole-5-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-1H-1,2,4-triazole-5-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-1H-1,2,4-triazole-5-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-1H-1,2,4-triazole-5-carbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-1H-1,2,4-triazole-5-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-1H-1,2,4-triazole-5-carbohydrazide Formula: C11H8N6O2 MolecularWeight: 256.22022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NC=NN3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=NC=NN3

InChI

InChI=1S/C11H8N6O2/c18-10-8(6-3-1-2-4-7(6)14-10)15-17-11(19)9-12-5-13-16-9/h1-5H,(H,17,19)(H,12,13,16)(H,14,15,18)