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

Systemtic Name: 3-[(4-butoxyphenyl)amino]-4-chloranyl-1-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(4-butoxyanilino)-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(4-butoxyanilino)-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-butoxyanilino)-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(4-butoxyanilino)-4-chloro-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H18ClN3O5/c1-2-3-11-29-16-9-7-13(8-10-16)22-18-17(21)19(25)23(20(18)26)14-5-4-6-15(12-14)24(27)28/h4-10,12,22H,2-3,11H2,1H3