methyl 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]ethanoate Openeye Name: methyl 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]acetate CAS Name: 2-[4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]acetate Traditional Name: 2-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]acetic acid methyl ester Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-23-14(20)10-11-5-7-12(8-6-11)24-15-16(19(21)22)18-9-3-2-4-13(18)17-15/h2-9H,10H2,1H3