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

Systemtic Name: methyl 2-[4-[(3,5-dinitrophenyl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(3,5-dinitrobenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3,5-dinitrobenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3,5-dinitrobenzoyl)amino]phenyl]acetic acid methyl ester Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O7/c1-26-15(20)6-10-2-4-12(5-3-10)17-16(21)11-7-13(18(22)23)9-14(8-11)19(24)25/h2-5,7-9H,6H2,1H3,(H,17,21)