1-[3-(cyclohexylamino)-2-(6-nitropyridin-2-yl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone

Systemtic Name: 1-[3-(cyclohexylamino)-2-(6-nitropyridin-2-yl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-[3-(cyclohexylamino)-2-(6-nitro-2-pyridyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-[3-(cyclohexylamino)-2-(6-nitro-2-pyridinyl)-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-[3-(cyclohexylamino)-2-(6-nitropyridin-2-yl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-[3-(cyclohexylamino)-2-(6-nitro-2-pyridyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Formula: C20H22N5O3+ MolecularWeight: 380.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=[N+]2C(=C1C3=NC(=CC=C3)[N+](=O)[O-])NC4CCCCC4

Isomeric SMILES

CC(=O)N1C2=CC=CC=[N+]2C(=C1C3=NC(=CC=C3)[N+](=O)[O-])NC4CCCCC4

InChI

InChI=1S/C20H22N5O3/c1-14(26)24-18-12-5-6-13-23(18)20(21-15-8-3-2-4-9-15)19(24)16-10-7-11-17(22-16)25(27)28/h5-7,10-13,15,21H,2-4,8-9H2,1H3/q+1