5-[4-methyl-3-[oxidanidyl(oxidanyl)amino]phenyl]-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-[4-methyl-3-[oxidanidyl(oxidanyl)amino]phenyl]-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-[3-[hydroxy(oxido)amino]-4-methyl-phenyl]-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-[3-[hydroxy(oxido)amino]-4-methylphenyl]-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-[3-[hydroxy(oxido)amino]-4-methylphenyl]-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-[3-[hydroxy(oxido)amino]-4-methyl-phenyl]-1,2-dihydro-1,2,4-triazol-3-one Formula: C9H9N4O3- MolecularWeight: 221.19276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=O)NN2)N(O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=O)NN2)N(O)[O-]

InChI

InChI=1S/C9H9N4O3/c1-5-2-3-6(4-7(5)13(15)16)8-10-9(14)12-11-8/h2-4,15H,1H3,(H2,10,11,12,14)/q-1