1-[4-[(4-ethoxyphenyl)amino]-3-nitro-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[(4-ethoxyphenyl)amino]-3-nitro-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(4-ethoxyanilino)-3-nitro-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-(4-ethoxyanilino)-3-nitrophenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(4-ethoxyanilino)-3-nitrophenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-nitro-4-(p-phenetidino)phenyl]pyrrolidine-2,5-quinone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-2-26-14-6-3-12(4-7-14)19-15-8-5-13(11-16(15)21(24)25)20-17(22)9-10-18(20)23/h3-8,11,19H,2,9-10H2,1H3