(2-nitrophenyl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (2-nitrobenzyl) ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)COC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)COC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c17-16(20)12-6-2-4-8-14(12)23-10-15(19)24-9-11-5-1-3-7-13(11)18(21)22/h1-8H,9-10H2,(H2,17,20)