5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one Openeye Name: 5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one Traditional Name: 5-methyl-2-(4-nitrophenyl)-3-pyrazolin-3-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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