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

Systemtic Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N'-phenylacetohydrazide IUPAC Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N'-phenylacetohydrazide Traditional Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N'-phenyl-acetohydrazide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CC2=NC(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CC2=NC(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O3/c23-15(20-18-12-4-2-1-3-5-12)10-14-17-16(21-19-14)11-6-8-13(9-7-11)22(24)25/h1-9,18H,10H2,(H,20,23)(H,17,19,21)