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

Systemtic Name: ethyl 2-[(3,5-dinitrophenyl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(3,5-dinitrobenzoyl)amino]acetate CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-dinitrobenzoyl)amino]acetate Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]acetic acid ethyl ester Formula: C11H11N3O7 MolecularWeight: 297.22094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O7/c1-2-21-10(15)6-12-11(16)7-3-8(13(17)18)5-9(4-7)14(19)20/h3-5H,2,6H2,1H3,(H,12,16)