2-(2,4-dinitrophenyl)-6-phenyl-pyridazin-3-one

Systemtic Name: 2-(2,4-dinitrophenyl)-6-phenyl-pyridazin-3-one Openeye Name: 2-(2,4-dinitrophenyl)-6-phenyl-pyridazin-3-one CAS Name: 2-(2,4-dinitrophenyl)-6-phenyl-3-pyridazinone IUPAC Name: 2-(2,4-dinitrophenyl)-6-phenylpyridazin-3-one Traditional Name: 2-(2,4-dinitrophenyl)-6-phenyl-pyridazin-3-one Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O5/c21-16-9-7-13(11-4-2-1-3-5-11)17-18(16)14-8-6-12(19(22)23)10-15(14)20(24)25/h1-10H