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

Systemtic Name: 1-[3-(cyclohexylamino)-6-nitro-2-pyridin-2-yl-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-[3-(cyclohexylamino)-6-nitro-2-(2-pyridyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-[3-(cyclohexylamino)-6-nitro-2-(2-pyridinyl)-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-[3-(cyclohexylamino)-6-nitro-2-pyridin-2-ylimidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-[3-(cyclohexylamino)-6-nitro-2-(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=[N+](C=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=N3)NC4CCCCC4

Isomeric SMILES

CC(=O)N1C2=[N+](C=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=N3)NC4CCCCC4

InChI

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