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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c19-15(17-12-6-2-1-3-7-12)10-24-16(20)11-23-14-9-5-4-8-13(14)18(21)22/h1-9H,10-11H2,(H,17,19)