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

Systemtic Name: methyl 2-[(3,5-dinitrophenyl)carbonylamino]ethanoate Openeye Name: methyl 2-[(3,5-dinitrobenzoyl)amino]acetate CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3,5-dinitrobenzoyl)amino]acetate Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]acetic acid methyl ester Formula: C10H9N3O7 MolecularWeight: 283.19436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O7/c1-20-9(14)5-11-10(15)6-2-7(12(16)17)4-8(3-6)13(18)19/h2-4H,5H2,1H3,(H,11,15)