6-ethanoyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid

Systemtic Name: 6-ethanoyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid Openeye Name: 6-acetyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid CAS Name: 6-acetyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid IUPAC Name: 6-acetyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid Traditional Name: 6-acetyl-5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1CCN2)C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(=C2N1CCN2)C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H17N3O5/c1-9-13(10(2)21)14(11-4-3-5-12(8-11)20(24)25)15(17(22)23)16-18-6-7-19(9)16/h3-5,8,14,18H,6-7H2,1-2H3,(H,22,23)