2-(2,4-dinitrophenoxy)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-(2,4-dinitrophenoxy)cyclohepta-2,4,6-trien-1-one Openeye Name: 2-(2,4-dinitrophenoxy)cyclohepta-2,4,6-trien-1-one CAS Name: 2-(2,4-dinitrophenoxy)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-(2,4-dinitrophenoxy)cyclohepta-2,4,6-trien-1-one Traditional Name: 2-(2,4-dinitrophenoxy)cyclohepta-2,4,6-trien-1-one Formula: C13H8N2O6 MolecularWeight: 288.21242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O6/c16-11-4-2-1-3-5-13(11)21-12-7-6-9(14(17)18)8-10(12)15(19)20/h1-8H