(3E,5E,7E,9Z)-3,9-dinitro-10-oxidanyl-undeca-3,5,7,9-tetraen-2-one

Systemtic Name: (3E,5E,7E,9Z)-3,9-dinitro-10-oxidanyl-undeca-3,5,7,9-tetraen-2-one Openeye Name: (3E,5E,7E,9Z)-10-hydroxy-3,9-dinitro-undeca-3,5,7,9-tetraen-2-one CAS Name: (3E,5E,7E,9Z)-10-hydroxy-3,9-dinitro-2-undeca-3,5,7,9-tetraenone IUPAC Name: (3E,5E,7E,9Z)-10-hydroxy-3,9-dinitroundeca-3,5,7,9-tetraen-2-one Traditional Name: (3E,5E,7E,9Z)-10-hydroxy-3,9-dinitro-undeca-3,5,7,9-tetraen-2-one Formula: C11H12N2O6 MolecularWeight: 268.22278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C=C\C=C\C=C(/C(=O)C)\[N+](=O)[O-])/[N+](=O)[O-])/O

InChI

InChI=1S/C11H12N2O6/c1-8(14)10(12(16)17)6-4-3-5-7-11(9(2)15)13(18)19/h3-7,14H,1-2H3/b5-3+,6-4+,10-8-,11-7+