(4-nitrophenyl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid (4-nitrobenzyl) ester Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CNC(=O)C2=NC=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CNC(=O)C2=NC=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c16-11-5-6-17-13(7-11)15(21)18-8-14(20)24-9-10-1-3-12(4-2-10)19(22)23/h1-7H,8-9H2,(H,18,21)