(2-ethoxy-2-oxidanylidene-ethyl) 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoate Openeye Name: (2-ethoxy-2-oxo-ethyl) 2-[(4-chloro-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]acetic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) 2-[(4-chloro-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-chloro-3-nitro-benzoyl)amino]acetic acid (2-ethoxy-2-keto-ethyl) ester Formula: C13H13ClN2O7 MolecularWeight: 344.70452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O7/c1-2-22-12(18)7-23-11(17)6-15-13(19)8-3-4-9(14)10(5-8)16(20)21/h3-5H,2,6-7H2,1H3,(H,15,19)