(2,4-dinitrophenyl) 3-phenylprop-2-ynoate

Systemtic Name: (2,4-dinitrophenyl) 3-phenylprop-2-ynoate Openeye Name: (2,4-dinitrophenyl) 3-phenylprop-2-ynoate CAS Name: 3-phenyl-2-propynoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 3-phenylprop-2-ynoate Traditional Name: 3-phenylpropiolic acid (2,4-dinitrophenyl) ester Formula: C15H8N2O6 MolecularWeight: 312.23382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N2O6/c18-15(9-6-11-4-2-1-3-5-11)23-14-8-7-12(16(19)20)10-13(14)17(21)22/h1-5,7-8,10H