N-(5-nitro-1-phenyl-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(5-nitro-1-phenyl-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-(5-nitro-1-phenyl-1,2,4-triazol-3-yl)acetamide CAS Name: N-(5-nitro-1-phenyl-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(5-nitro-1-phenyl-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(5-nitro-1-phenyl-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)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

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