(4-nitrophenyl) 2-(methoxycarbonylamino)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(methoxycarbonylamino)ethanoate Openeye Name: (4-nitrophenyl) 2-(methoxycarbonylamino)acetate CAS Name: 2-(methoxycarbonylamino)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(methoxycarbonylamino)acetate Traditional Name: 2-(carbomethoxyamino)acetic acid (4-nitrophenyl) ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O6/c1-17-10(14)11-6-9(13)18-8-4-2-7(3-5-8)12(15)16/h2-5H,6H2,1H3,(H,11,14)