(4-nitrophenyl)methyl 2-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(3-methylimidazo[1,2-a]pyridin-2-yl)acetate CAS Name: 2-(3-methyl-2-imidazo[1,2-a]pyridinyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(3-methylimidazo[1,2-a]pyridin-2-yl)acetate Traditional Name: 2-(3-methylimidazo[1,2-a]pyridin-2-yl)acetic acid (4-nitrobenzyl) ester Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-12-15(18-16-4-2-3-9-19(12)16)10-17(21)24-11-13-5-7-14(8-6-13)20(22)23/h2-9H,10-11H2,1H3