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

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(methylamino)-5-nitro-benzoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(methylamino)-5-nitro-benzoate CAS Name: 2-(methylamino)-5-nitrobenzoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(methylamino)-5-nitrobenzoate Traditional Name: 2-(methylamino)-5-nitro-benzoic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C17H16N4O4/c1-11-3-6-16-19-12(9-20(16)8-11)10-25-17(22)14-7-13(21(23)24)4-5-15(14)18-2/h3-9,18H,10H2,1-2H3