3-[2-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetyl]amino]benzoic acid CAS Name: 3-[[2-(6-nitro-2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetyl]amino]benzoic acid Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CN3C=C(C=CC3=N2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CN3C=C(C=CC3=N2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C16H12N4O5/c21-15(18-11-3-1-2-10(6-11)16(22)23)7-12-8-19-9-13(20(24)25)4-5-14(19)17-12/h1-6,8-9H,7H2,(H,18,21)(H,22,23)