2-[(4-nitrophenyl)methoxycarbonyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[(4-nitrophenyl)methoxycarbonyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[(4-nitrophenyl)methoxycarbonyl-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[[(4-nitrophenyl)methoxy-oxomethyl]-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[(4-nitrophenyl)methoxycarbonyl-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[(2-keto-2-oxido-ethyl)-(4-nitrobenzyl)oxycarbonyl-amino]acetate Formula: C12H10N2O8-2 MolecularWeight: 310.2164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)N(CC(=O)[O-])CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)N(CC(=O)[O-])CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O8/c15-10(16)5-13(6-11(17)18)12(19)22-7-8-1-3-9(4-2-8)14(20)21/h1-4H,5-7H2,(H,15,16)(H,17,18)/p-2