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

Systemtic Name: 2-(2,4-dinitrophenyl)-5-ethoxy-4H-pyrazol-3-one Openeye Name: 2-(2,4-dinitrophenyl)-5-ethoxy-4H-pyrazol-3-one CAS Name: 2-(2,4-dinitrophenyl)-5-ethoxy-4H-pyrazol-3-one IUPAC Name: 2-(2,4-dinitrophenyl)-5-ethoxy-4H-pyrazol-3-one Traditional Name: 2-(2,4-dinitrophenyl)-5-ethoxy-2-pyrazolin-3-one Formula: C11H10N4O6 MolecularWeight: 294.2203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN(C(=O)C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O6/c1-2-21-10-6-11(16)13(12-10)8-4-3-7(14(17)18)5-9(8)15(19)20/h3-5H,2,6H2,1H3