(1E,5E)-1,6-bis(2-nitrophenyl)hexa-1,5-diene-3,4-dione

Systemtic Name: (1E,5E)-1,6-bis(2-nitrophenyl)hexa-1,5-diene-3,4-dione Openeye Name: (1E,5E)-1,6-bis(2-nitrophenyl)hexa-1,5-diene-3,4-dione CAS Name: (1E,5E)-1,6-bis(2-nitrophenyl)hexa-1,5-diene-3,4-dione IUPAC Name: (1E,5E)-1,6-bis(2-nitrophenyl)hexa-1,5-diene-3,4-dione Traditional Name: (1E,5E)-1,6-bis(2-nitrophenyl)hexa-1,5-diene-3,4-dione Formula: C18H12N2O6 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O6/c21-17(11-9-13-5-1-3-7-15(13)19(23)24)18(22)12-10-14-6-2-4-8-16(14)20(25)26/h1-12H/b11-9+,12-10+