2-(4-chlorophenyl)-4-(4-methoxy-3-nitro-phenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole

Systemtic Name: 2-(4-chlorophenyl)-4-(4-methoxy-3-nitro-phenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole Openeye Name: 2-(4-chlorophenyl)-4-(4-methoxy-3-nitro-phenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole CAS Name: 2-(4-chlorophenyl)-4-(4-methoxy-3-nitrophenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole IUPAC Name: 2-(4-chlorophenyl)-4-(4-methoxy-3-nitrophenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole Traditional Name: 2-(4-chlorophenyl)-4-(4-methoxy-3-nitro-phenyl)-3-nitro-5-(trifluoromethyl)-1H-pyrrole Formula: C18H11ClF3N3O5 MolecularWeight: 441.74525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(NC(=C2[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(NC(=C2[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClF3N3O5/c1-30-13-7-4-10(8-12(13)24(26)27)14-16(25(28)29)15(23-17(14)18(20,21)22)9-2-5-11(19)6-3-9/h2-8,23H,1H3