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

Systemtic Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazol-1-yl]acetamide Formula: C11H11N5O5 MolecularWeight: 293.23554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NN2CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NN2CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5/c1-20-7-4-2-3-5-8(7)21-11-13-10(16(18)19)14-15(11)6-9(12)17/h2-5H,6H2,1H3,(H2,12,17)