2-[(2-methyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)carbonylamino]ethylazanium

Systemtic Name: 2-[(2-methyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)carbonylamino]ethylazanium Openeye Name: 2-[(2-methyl-6-nitro-imidazo[1,2-a]pyridine-3-carbonyl)amino]ethylammonium CAS Name: 2-[[(2-methyl-6-nitro-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(2-methyl-6-nitroimidazo[1,2-a]pyridine-3-carbonyl)amino]ethylazanium Traditional Name: 2-[(2-methyl-6-nitro-imidazo[1,2-a]pyridine-3-carbonyl)amino]ethylammonium Formula: C11H14N5O3+ MolecularWeight: 264.26056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)NCC[NH3+]

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)NCC[NH3+]

InChI

InChI=1S/C11H13N5O3/c1-7-10(11(17)13-5-4-12)15-6-8(16(18)19)2-3-9(15)14-7/h2-3,6H,4-5,12H2,1H3,(H,13,17)/p+1