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

Systemtic Name: 2-[2-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetyl]amino]ethylammonium CAS Name: 2-[[2-(6-nitro-2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetyl]amino]ethylazanium Traditional Name: 2-[[2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetyl]amino]ethylammonium Formula: C11H14N5O3+ MolecularWeight: 264.26056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CC(=O)NCC[NH3+]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1[N+](=O)[O-])CC(=O)NCC[NH3+]

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)/p+1