2-(2,4-dinitrophenyl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(2,4-dinitrophenyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(2,4-dinitrophenyl)-1H-pyridazine-3,6-dione CAS Name: 2-(2,4-dinitrophenyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(2,4-dinitrophenyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(2,4-dinitrophenyl)-1H-pyridazine-3,6-quinone Formula: C10H6N4O6 MolecularWeight: 278.17784

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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(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O6/c15-9-3-4-10(16)12(11-9)7-2-1-6(13(17)18)5-8(7)14(19)20/h1-5H,(H,11,15)