3,4-bis(chloranyl)-1-(5-nitro-2-oxidanyl-phenyl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(chloranyl)-1-(5-nitro-2-oxidanyl-phenyl)pyrrole-2,5-dione Openeye Name: 3,4-dichloro-1-(2-hydroxy-5-nitro-phenyl)pyrrole-2,5-dione CAS Name: 3,4-dichloro-1-(2-hydroxy-5-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3,4-dichloro-1-(2-hydroxy-5-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3,4-dichloro-1-(2-hydroxy-5-nitro-phenyl)-3-pyrroline-2,5-quinone Formula: C10H4Cl2N2O5 MolecularWeight: 303.05516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])N2C(=O)C(=C(C2=O)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N2C(=O)C(=C(C2=O)Cl)Cl)O

InChI

InChI=1S/C10H4Cl2N2O5/c11-7-8(12)10(17)13(9(7)16)5-3-4(14(18)19)1-2-6(5)15/h1-3,15H