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

Systemtic Name: 6-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)pyridazin-3-one Openeye Name: 6-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)pyridazin-3-one CAS Name: 6-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)-3-pyridazinone IUPAC Name: 6-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)pyridazin-3-one Traditional Name: 6-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)pyridazin-3-one Formula: C16H8N6O10 MolecularWeight: 444.26892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=O)C=CC(=N2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=O)C=CC(=N2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8N6O10/c23-16-6-5-15(32-14-4-2-10(20(26)27)8-13(14)22(30)31)17-18(16)11-3-1-9(19(24)25)7-12(11)21(28)29/h1-8H