methyl 2-[4-[(3,5-dinitrophenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(3,5-dinitrophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]acetic acid methyl ester Formula: C16H13N3O8 MolecularWeight: 375.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O8/c1-26-15(20)9-27-14-4-2-11(3-5-14)17-16(21)10-6-12(18(22)23)8-13(7-10)19(24)25/h2-8H,9H2,1H3,(H,17,21)