(2-methyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)-piperazin-4-ium-1-yl-methanone

Systemtic Name: (2-methyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)-piperazin-4-ium-1-yl-methanone Openeye Name: (2-methyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)-piperazin-4-ium-1-yl-methanone CAS Name: (2-methyl-6-nitro-3-imidazo[1,2-a]pyridinyl)-(1-piperazin-4-iumyl)methanone IUPAC Name: (2-methyl-6-nitroimidazo[1,2-a]pyridin-3-yl)-piperazin-4-ium-1-ylmethanone Traditional Name: (2-methyl-6-nitro-imidazo[1,2-a]pyridin-3-yl)-piperazin-4-ium-1-yl-methanone Formula: C13H16N5O3+ MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)N3CC[NH2+]CC3

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)N3CC[NH2+]CC3

InChI

InChI=1S/C13H15N5O3/c1-9-12(13(19)16-6-4-14-5-7-16)17-8-10(18(20)21)2-3-11(17)15-9/h2-3,8,14H,4-7H2,1H3/p+1