methyl 2-[4-(4-methoxyphenoxy)-3,5-dinitro-phenyl]ethanoate

Systemtic Name: methyl 2-[4-(4-methoxyphenoxy)-3,5-dinitro-phenyl]ethanoate Openeye Name: methyl 2-[4-(4-methoxyphenoxy)-3,5-dinitro-phenyl]acetate CAS Name: 2-[4-(4-methoxyphenoxy)-3,5-dinitrophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-methoxyphenoxy)-3,5-dinitrophenyl]acetate Traditional Name: 2-[4-(4-methoxyphenoxy)-3,5-dinitro-phenyl]acetic acid methyl ester Formula: C16H14N2O8 MolecularWeight: 362.29096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O8/c1-24-11-3-5-12(6-4-11)26-16-13(17(20)21)7-10(9-15(19)25-2)8-14(16)18(22)23/h3-8H,9H2,1-2H3