1-(5-methyl-2-oxidanyl-phenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanone

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanone Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanone CAS Name: 1-(2-hydroxy-5-methylphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanone IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanone Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanone Formula: C10H9N4O2- MolecularWeight: 217.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)CC2=NN=N[N-]2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)CC2=NN=N[N-]2

InChI

InChI=1S/C10H10N4O2/c1-6-2-3-8(15)7(4-6)9(16)5-10-11-13-14-12-10/h2-4H,5H2,1H3,(H2,11,12,13,14,15,16)/p-1