(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(2-nitrophenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(2-nitrophenyl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c17-16(20)15(11-6-2-1-3-7-11)23-14(19)10-12-8-4-5-9-13(12)18(21)22/h1-9,15H,10H2,(H2,17,20)