(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-azanyl-3-nitro-benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-azanyl-3-nitro-benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-amino-3-nitro-benzoate CAS Name: 4-amino-3-nitrobenzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-amino-3-nitrobenzoate Traditional Name: 4-amino-3-nitro-benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-])N

InChI

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