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

Systemtic Name: 2-(2,4-dinitrophenyl)-5-(4-nitrophenyl)-4H-pyrazol-3-one Openeye Name: 2-(2,4-dinitrophenyl)-5-(4-nitrophenyl)-4H-pyrazol-3-one CAS Name: 2-(2,4-dinitrophenyl)-5-(4-nitrophenyl)-4H-pyrazol-3-one IUPAC Name: 2-(2,4-dinitrophenyl)-5-(4-nitrophenyl)-4H-pyrazol-3-one Traditional Name: 2-(2,4-dinitrophenyl)-5-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C15H9N5O7 MolecularWeight: 371.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O7/c21-15-8-12(9-1-3-10(4-2-9)18(22)23)16-17(15)13-6-5-11(19(24)25)7-14(13)20(26)27/h1-7H,8H2