(2,4-dinitrophenyl) 3-(4-methoxyphenyl)prop-2-ynoate

Systemtic Name: (2,4-dinitrophenyl) 3-(4-methoxyphenyl)prop-2-ynoate Openeye Name: (2,4-dinitrophenyl) 3-(4-methoxyphenyl)prop-2-ynoate CAS Name: 3-(4-methoxyphenyl)-2-propynoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 3-(4-methoxyphenyl)prop-2-ynoate Traditional Name: 3-(4-methoxyphenyl)propiolic acid (2,4-dinitrophenyl) ester Formula: C16H10N2O7 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C#CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O7/c1-24-13-6-2-11(3-7-13)4-9-16(19)25-15-8-5-12(17(20)21)10-14(15)18(22)23/h2-3,5-8,10H,1H3