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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-methyl-pyrrole-2,5-dione Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-methyl-pyrrole-2,5-dione CAS Name: 1-(4-chloro-3-nitrophenyl)-3-methylpyrrole-2,5-dione IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-methylpyrrole-2,5-dione Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-methyl-3-pyrroline-2,5-quinone Formula: C11H7ClN2O4 MolecularWeight: 266.63728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN2O4/c1-6-4-10(15)13(11(6)16)7-2-3-8(12)9(5-7)14(17)18/h2-5H,1H3