2-[[4-[(3-nitropyridin-2-yl)amino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3-nitropyridin-2-yl)amino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-nitro-2-pyridyl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(3-nitro-2-pyridinyl)amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(3-nitropyridin-2-yl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(3-nitro-2-pyridyl)amino]benzoyl]amino]acetic acid Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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