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

Systemtic Name: 5-methyl-2-(3-methyl-4-nitro-phenyl)-1H-pyrazol-3-one Openeye Name: 5-methyl-2-(3-methyl-4-nitro-phenyl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-(3-methyl-4-nitrophenyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-(3-methyl-4-nitrophenyl)-1H-pyrazol-3-one Traditional Name: 5-methyl-2-(3-methyl-4-nitro-phenyl)-3-pyrazolin-3-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-7-5-9(3-4-10(7)14(16)17)13-11(15)6-8(2)12-13/h3-6,12H,1-2H3