(4-aminocarbonyl-2-nitro-phenyl)methyl 2-phenylethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-phenylethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-phenylacetate CAS Name: 2-phenylacetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-phenylacetate Traditional Name: 2-phenylacetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

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