2-[[(2-chloranylimidazo[1,2-a]pyridin-3-yl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(2-chloranylimidazo[1,2-a]pyridin-3-yl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(2-chloro-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)amino]methyl]-4-nitro-phenolate Formula: C15H10ClN4O4- MolecularWeight: 345.7173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C15H11ClN4O4/c16-14-13(19-6-2-1-3-12(19)18-14)15(22)17-8-9-7-10(20(23)24)4-5-11(9)21/h1-7,21H,8H2,(H,17,22)/p-1