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

Systemtic Name: 2-(2,4-dinitrophenyl)-5-(4-methoxyphenyl)-4H-pyrazol-3-one Openeye Name: 2-(2,4-dinitrophenyl)-5-(4-methoxyphenyl)-4H-pyrazol-3-one CAS Name: 2-(2,4-dinitrophenyl)-5-(4-methoxyphenyl)-4H-pyrazol-3-one IUPAC Name: 2-(2,4-dinitrophenyl)-5-(4-methoxyphenyl)-4H-pyrazol-3-one Traditional Name: 2-(2,4-dinitrophenyl)-5-(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6/c1-26-12-5-2-10(3-6-12)13-9-16(21)18(17-13)14-7-4-11(19(22)23)8-15(14)20(24)25/h2-8H,9H2,1H3