2-[[4-[(5-nitropyridin-2-yl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(5-nitropyridin-2-yl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(5-nitro-2-pyridyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(5-nitro-2-pyridinyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(5-nitropyridin-2-yl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(5-nitro-2-pyridyl)amino]benzoyl]amino]acetate Formula: C14H11N4O5- MolecularWeight: 315.26094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)[O-])NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)[O-])NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c19-13(20)8-16-14(21)9-1-3-10(4-2-9)17-12-6-5-11(7-15-12)18(22)23/h1-7H,8H2,(H,15,17)(H,16,21)(H,19,20)/p-1