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

Systemtic Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]ethanamide Openeye Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide Traditional Name: 2-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC(=N2)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC(=N2)CC(=O)N

InChI

InChI=1S/C10H9N5O3/c11-8(16)5-9-12-10(14-13-9)6-2-1-3-7(4-6)15(17)18/h1-4H,5H2,(H2,11,16)(H,12,13,14)