2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]ethanehydrazide

Systemtic Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]ethanehydrazide Openeye Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetohydrazide CAS Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetohydrazide IUPAC Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetohydrazide Traditional Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetohydrazide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=N2)CC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=N2)CC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O3/c11-13-9(17)5-8-12-10(15-14-8)6-1-3-7(4-2-6)16(18)19/h1-4H,5,11H2,(H,13,17)(H,12,14,15)