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

Systemtic Name: 2-[4-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-[(5-nitro-2-pyridinyl)amino]-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-[(5-nitropyridin-2-yl)amino]acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]phenyl]acetate Formula: C15H13N4O5- MolecularWeight: 329.28752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)CNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)CNC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c20-14(9-17-13-6-5-12(8-16-13)19(23)24)18-11-3-1-10(2-4-11)7-15(21)22/h1-6,8H,7,9H2,(H,16,17)(H,18,20)(H,21,22)/p-1