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

Systemtic Name: (4E)-1-hexadecyl-5-(3-nitrophenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-hexadecyl-4-[hydroxy-(4-nitrophenyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-hexadecyl-4-[hydroxy-(4-nitrophenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-hexadecyl-4-[hydroxy-(4-nitrophenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-4-[hydroxy-(4-nitrophenyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C33H43N3O7 MolecularWeight: 593.71042

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C33H43N3O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-34-30(26-17-16-18-28(24-26)36(42)43)29(32(38)33(34)39)31(37)25-19-21-27(22-20-25)35(40)41/h16-22,24,30,37H,2-15,23H2,1H3/b31-29+