3-chloranyl-1-(2-nitrophenyl)-4-[(4-propoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(2-nitrophenyl)-4-[(4-propoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2-nitrophenyl)-4-(4-propoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(2-nitrophenyl)-4-(4-propoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2-nitrophenyl)-4-(4-propoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2-nitrophenyl)-4-(4-propoxyanilino)-3-pyrroline-2,5-quinone Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O5/c1-2-11-28-13-9-7-12(8-10-13)21-17-16(20)18(24)22(19(17)25)14-5-3-4-6-15(14)23(26)27/h3-10,21H,2,11H2,1H3