1-(2-chloranyl-4,6-dinitro-phenyl)pyrrole-2,5-dione

Systemtic Name: 1-(2-chloranyl-4,6-dinitro-phenyl)pyrrole-2,5-dione Openeye Name: 1-(2-chloro-4,6-dinitro-phenyl)pyrrole-2,5-dione CAS Name: 1-(2-chloro-4,6-dinitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(2-chloro-4,6-dinitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(2-chloro-4,6-dinitro-phenyl)-3-pyrroline-2,5-quinone Formula: C10H4ClN3O6 MolecularWeight: 297.60826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H4ClN3O6/c11-6-3-5(13(17)18)4-7(14(19)20)10(6)12-8(15)1-2-9(12)16/h1-4H