(1E,4Z,6E)-1,7-bis(3-nitrophenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-1,7-bis(3-nitrophenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(3-nitrophenyl)hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(3-nitrophenyl)-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(3-nitrophenyl)hepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(3-nitrophenyl)hepta-1,4,6-trien-3-one Formula: C19H14N2O6 MolecularWeight: 366.32426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O6/c22-18(9-7-14-3-1-5-16(11-14)20(24)25)13-19(23)10-8-15-4-2-6-17(12-15)21(26)27/h1-13,22H/b9-7+,10-8+,18-13-