O1-methyl O3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl] ester IUPAC Name: 1-O-methyl 3-O-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl] ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-11-4-3-5-20-9-14(19-16(11)20)10-27-18(23)13-6-12(17(22)26-2)7-15(8-13)21(24)25/h3-9H,10H2,1-2H3