(2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate Openeye Name: (2-isopropoxy-2-oxo-ethyl) 2-[(3-methyl-4-nitro-benzoyl)amino]acetate CAS Name: 2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]acetic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) 2-[(3-methyl-4-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-methyl-4-nitro-benzoyl)amino]acetic acid (2-isopropoxy-2-keto-ethyl) ester Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)OCC(=O)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)OCC(=O)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O7/c1-9(2)24-14(19)8-23-13(18)7-16-15(20)11-4-5-12(17(21)22)10(3)6-11/h4-6,9H,7-8H2,1-3H3,(H,16,20)