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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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