methyl 4-(4-methoxyphenoxy)-3,5-dinitro-benzoate

Systemtic Name: methyl 4-(4-methoxyphenoxy)-3,5-dinitro-benzoate Openeye Name: methyl 4-(4-methoxyphenoxy)-3,5-dinitro-benzoate CAS Name: 4-(4-methoxyphenoxy)-3,5-dinitrobenzoic acid methyl ester IUPAC Name: methyl 4-(4-methoxyphenoxy)-3,5-dinitrobenzoate Traditional Name: 4-(4-methoxyphenoxy)-3,5-dinitro-benzoic acid methyl ester Formula: C15H12N2O8 MolecularWeight: 348.26438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O8/c1-23-10-3-5-11(6-4-10)25-14-12(16(19)20)7-9(15(18)24-2)8-13(14)17(21)22/h3-8H,1-2H3