(2-azanyl-2-oxidanylidene-ethyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-amino-2-keto-ethyl) ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c11-9(13)5-18-10(14)6-17-8-4-2-1-3-7(8)12(15)16/h1-4H,5-6H2,(H2,11,13)