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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)pyrrole-2,5-dione Openeye Name: 1-(4-chloro-3-nitro-phenyl)pyrrole-2,5-dione CAS Name: 1-(4-chloro-3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-chloro-3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-pyrroline-2,5-quinone Formula: C10H5ClN2O4 MolecularWeight: 252.6107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C=CC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C=CC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H5ClN2O4/c11-7-2-1-6(5-8(7)13(16)17)12-9(14)3-4-10(12)15/h1-5H