2-(7-methyl-8-nitro-imidazo[1,2-a]pyridin-2-yl)ethanoic acid

Systemtic Name: 2-(7-methyl-8-nitro-imidazo[1,2-a]pyridin-2-yl)ethanoic acid Openeye Name: 2-(7-methyl-8-nitro-imidazo[1,2-a]pyridin-2-yl)acetic acid CAS Name: 2-(7-methyl-8-nitro-2-imidazo[1,2-a]pyridinyl)acetic acid IUPAC Name: 2-(7-methyl-8-nitroimidazo[1,2-a]pyridin-2-yl)acetic acid Traditional Name: 2-(7-methyl-8-nitro-imidazo[1,2-a]pyridin-2-yl)acetic acid Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=CN2C=C1)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NC(=CN2C=C1)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-6-2-3-12-5-7(4-8(14)15)11-10(12)9(6)13(16)17/h2-3,5H,4H2,1H3,(H,14,15)