2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[methyl-(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-1-pyrrolidino-ethanone Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)N1CCCC1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O3/c1-16(10-12(20)17-7-4-5-8-17)13-14(19(21)22)18-9-3-2-6-11(18)15-13/h2-3,6,9H,4-5,7-8,10H2,1H3