2-[[4-[(6-nitropyridin-3-yl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(6-nitropyridin-3-yl)amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(6-nitro-3-pyridyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(6-nitro-3-pyridinyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(6-nitropyridin-3-yl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(6-nitro-3-pyridyl)amino]benzoyl]amino]acetate Formula: C14H11N4O5- MolecularWeight: 315.26094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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