N-(2-azanylethyl)-2-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(6-nitro-2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O3/c12-3-4-13-11(17)5-8-6-15-7-9(16(18)19)1-2-10(15)14-8/h1-2,6-7H,3-5,12H2,(H,13,17)