(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-12-6-7-16-18-13(9-19(16)8-12)10-25-17(21)11-24-15-5-3-2-4-14(15)20(22)23/h2-9H,10-11H2,1H3