3-[2-(5-nitropyridin-2-yl)oxyethanoylamino]benzoic acid

Systemtic Name: 3-[2-(5-nitropyridin-2-yl)oxyethanoylamino]benzoic acid Openeye Name: 3-[[2-[(5-nitro-2-pyridyl)oxy]acetyl]amino]benzoic acid CAS Name: 3-[[2-[(5-nitro-2-pyridinyl)oxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(5-nitropyridin-2-yl)oxyacetyl]amino]benzoic acid Traditional Name: 3-[[2-[(5-nitro-2-pyridyl)oxy]acetyl]amino]benzoic acid Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=NC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=NC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C14H11N3O6/c18-12(16-10-3-1-2-9(6-10)14(19)20)8-23-13-5-4-11(7-15-13)17(21)22/h1-7H,8H2,(H,16,18)(H,19,20)