3-chloranyl-1-(2-methylphenyl)-4-(4-nitrophenoxy)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(2-methylphenyl)-4-(4-nitrophenoxy)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-nitrophenoxy)-1-(o-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-1-(2-methylphenyl)-4-(4-nitrophenoxy)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2-methylphenyl)-4-(4-nitrophenoxy)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-nitrophenoxy)-1-(o-tolyl)-3-pyrroline-2,5-quinone Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c1-10-4-2-3-5-13(10)19-16(21)14(18)15(17(19)22)25-12-8-6-11(7-9-12)20(23)24/h2-9H,1H3