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

Systemtic Name: 2-(2,4-dinitrophenyl)-5-(3-nitrophenyl)-3-phenyl-3H-pyrazol-4-one Openeye Name: 2-(2,4-dinitrophenyl)-5-(3-nitrophenyl)-3-phenyl-3H-pyrazol-4-one CAS Name: 2-(2,4-dinitrophenyl)-5-(3-nitrophenyl)-3-phenyl-3H-pyrazol-4-one IUPAC Name: 2-(2,4-dinitrophenyl)-5-(3-nitrophenyl)-3-phenyl-3H-pyrazol-4-one Traditional Name: 1-(2,4-dinitrophenyl)-3-(3-nitrophenyl)-5-phenyl-2-pyrazolin-4-one Formula: C21H13N5O7 MolecularWeight: 447.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N5O7/c27-21-19(14-7-4-8-15(11-14)24(28)29)22-23(20(21)13-5-2-1-3-6-13)17-10-9-16(25(30)31)12-18(17)26(32)33/h1-12,20H