phenyl 2-(2,4-dinitrophenoxy)ethanoate

Systemtic Name: phenyl 2-(2,4-dinitrophenoxy)ethanoate Openeye Name: phenyl 2-(2,4-dinitrophenoxy)acetate CAS Name: 2-(2,4-dinitrophenoxy)acetic acid phenyl ester IUPAC Name: phenyl 2-(2,4-dinitrophenoxy)acetate Traditional Name: 2-(2,4-dinitrophenoxy)acetic acid phenyl ester Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O7/c17-14(23-11-4-2-1-3-5-11)9-22-13-7-6-10(15(18)19)8-12(13)16(20)21/h1-8H,9H2