(3E,6E)-3,6-bis[(4-nitrophenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E,6E)-3,6-bis[(4-nitrophenyl)methylidene]piperazine-2,5-dione Openeye Name: (3E,6E)-3,6-bis[(4-nitrophenyl)methylene]piperazine-2,5-dione CAS Name: (3E,6E)-3,6-bis[(4-nitrophenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E,6E)-3,6-bis[(4-nitrophenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6E)-3,6-bis(4-nitrobenzylidene)piperazine-2,5-quinone Formula: C18H12N4O6 MolecularWeight: 380.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/NC(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O6/c23-17-15(9-11-1-5-13(6-2-11)21(25)26)19-18(24)16(20-17)10-12-3-7-14(8-4-12)22(27)28/h1-10H,(H,19,24)(H,20,23)/b15-9+,16-10+