2-[5-(4-ethanoylphenoxy)-3-nitro-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: 2-[5-(4-ethanoylphenoxy)-3-nitro-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[5-(4-acetylphenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[5-(4-acetylphenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-[5-(4-acetylphenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[5-(4-acetylphenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=NC(=NN2CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=NC(=NN2CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O5/c1-7(18)8-2-4-9(5-3-8)22-12-14-11(17(20)21)15-16(12)6-10(13)19/h2-5H,6H2,1H3,(H2,13,19)