methyl 4-(2,6-dinitrophenoxy)benzoate

Systemtic Name: methyl 4-(2,6-dinitrophenoxy)benzoate Openeye Name: methyl 4-(2,6-dinitrophenoxy)benzoate CAS Name: 4-(2,6-dinitrophenoxy)benzoic acid methyl ester IUPAC Name: methyl 4-(2,6-dinitrophenoxy)benzoate Traditional Name: 4-(2,6-dinitrophenoxy)benzoic acid methyl ester Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O7/c1-22-14(17)9-5-7-10(8-6-9)23-13-11(15(18)19)3-2-4-12(13)16(20)21/h2-8H,1H3