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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NN(C=N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c1-7(16)12-10-11-6-14(13-10)8-2-4-9(5-3-8)15(17)18/h2-6H,1H3,(H,12,13,16)