2-(2,4-dinitrophenoxy)-3,5,7-trimethyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-(2,4-dinitrophenoxy)-3,5,7-trimethyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 2-(2,4-dinitrophenoxy)-3,5,7-trimethyl-cyclohepta-2,4,6-trien-1-one CAS Name: 2-(2,4-dinitrophenoxy)-3,5,7-trimethyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-(2,4-dinitrophenoxy)-3,5,7-trimethylcyclohepta-2,4,6-trien-1-one Traditional Name: 2-(2,4-dinitrophenoxy)-3,5,7-trimethyl-cyclohepta-2,4,6-trien-1-one Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)C(=C1)C)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=O)C(=C1)C)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C16H14N2O6/c1-9-6-10(2)15(19)16(11(3)7-9)24-14-5-4-12(17(20)21)8-13(14)18(22)23/h4-8H,1-3H3