(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(methylamino)-5-nitro-benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(methylamino)-5-nitro-benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(methylamino)-5-nitro-benzoate CAS Name: 2-(methylamino)-5-nitrobenzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(methylamino)-5-nitrobenzoate Traditional Name: 2-(methylamino)-5-nitro-benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C16H13ClN4O4/c1-18-14-4-3-12(21(23)24)6-13(14)16(22)25-9-11-8-20-7-10(17)2-5-15(20)19-11/h2-8,18H,9H2,1H3