methyl 2-[4-[2-(2,4-dinitrophenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-(2,4-dinitrophenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(2,4-dinitrophenoxy)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C17H15N3O9 MolecularWeight: 405.3157

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O9/c1-27-17(22)10-28-13-5-2-11(3-6-13)18-16(21)9-29-15-7-4-12(19(23)24)8-14(15)20(25)26/h2-8H,9-10H2,1H3,(H,18,21)