(4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[(4-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[(4-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[hydroxy-(4-nitrophenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[hydroxy-(4-nitrophenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[hydroxy-(4-nitrophenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-nitrophenyl)methylene]pyrrolidine-2,3-quinone Formula: C35H49N3O5 MolecularWeight: 591.78066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(/C(=C(/C2=CC=C(C=C2)[N+](=O)[O-])\O)/C(=O)C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C35H49N3O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-37-32(27-18-22-29(23-19-27)36(2)3)31(34(40)35(37)41)33(39)28-20-24-30(25-21-28)38(42)43/h18-25,32,39H,4-17,26H2,1-3H3/b33-31+