3-methyl-2-(2-nitrophenyl)-1H-pyrazol-5-one

Systemtic Name: 3-methyl-2-(2-nitrophenyl)-1H-pyrazol-5-one Openeye Name: 3-methyl-2-(2-nitrophenyl)-1H-pyrazol-5-one CAS Name: 3-methyl-2-(2-nitrophenyl)-1H-pyrazol-5-one IUPAC Name: 3-methyl-2-(2-nitrophenyl)-1H-pyrazol-5-one Traditional Name: 5-methyl-1-(2-nitrophenyl)-3-pyrazolin-3-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN1C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)NN1C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-7-6-10(14)11-12(7)8-4-2-3-5-9(8)13(15)16/h2-6H,1H3,(H,11,14)