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

Systemtic Name: 2-(2,4-dinitrophenyl)-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(2,4-dinitrophenyl)-5-methyl-1H-pyrazol-3-one CAS Name: 2-(2,4-dinitrophenyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(2,4-dinitrophenyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(2,4-dinitrophenyl)-5-methyl-3-pyrazolin-3-one Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O5/c1-6-4-10(15)12(11-6)8-3-2-7(13(16)17)5-9(8)14(18)19/h2-5,11H,1H3