2-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanoate

Systemtic Name: 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanoate Openeye Name: 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetate CAS Name: 2-(6-nitro-2-imidazo[1,2-a]pyridinyl)acetate IUPAC Name: 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetate Traditional Name: 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetate Formula: C9H6N3O4- MolecularWeight: 220.16164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C9H7N3O4/c13-9(14)3-6-4-11-5-7(12(15)16)1-2-8(11)10-6/h1-2,4-5H,3H2,(H,13,14)/p-1