5-methyl-4-nitro-2-phenyl-1H-pyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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