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

Systemtic Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazol-1-yl]-1-morpholino-ethanone CAS Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazol-1-yl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazol-1-yl]-1-morpholino-ethanone Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NN2CC(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NN2CC(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O6/c1-24-11-4-2-3-5-12(11)26-15-16-14(20(22)23)17-19(15)10-13(21)18-6-8-25-9-7-18/h2-5H,6-10H2,1H3