1-[4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]phenyl]ethanone

Systemtic Name: 1-[4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]phenyl]ethanone Openeye Name: 1-[4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]phenyl]ethanone CAS Name: 1-[4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]phenyl]ethanone IUPAC Name: 1-[4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]phenyl]ethanone Traditional Name: 1-[4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]phenyl]ethanone Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=NC(=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=NC(=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-7(16)8-3-5-9(6-4-8)19-11-12-10(15(17)18)13-14(11)2/h3-6H,1-2H3