2-(4-chloranyl-3-nitro-phenyl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(4-chloro-3-nitro-phenyl)-1H-pyridazine-3,6-dione CAS Name: 2-(4-chloro-3-nitrophenyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(4-chloro-3-nitrophenyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(4-chloro-3-nitro-phenyl)-1H-pyridazine-3,6-quinone Formula: C10H6ClN3O4 MolecularWeight: 267.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C=CC(=O)N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C=CC(=O)N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H6ClN3O4/c11-7-2-1-6(5-8(7)14(17)18)13-10(16)4-3-9(15)12-13/h1-5H,(H,12,15)