2-[(4-nitrophenyl)-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: 2-[(4-nitrophenyl)-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: 2-(N-benzyloxycarbonyl-4-nitro-anilino)acetate CAS Name: 2-(4-nitro-N-phenylmethoxycarbonylanilino)acetate IUPAC Name: 2-(4-nitro-N-phenylmethoxycarbonylanilino)acetate Traditional Name: 2-(N-carbobenzoxy-4-nitro-anilino)acetate Formula: C16H13N2O6- MolecularWeight: 329.28422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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