4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-2-one

Systemtic Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-2-one Openeye Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-2-one CAS Name: 4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-2-piperazinone IUPAC Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-2-one Traditional Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-2-one Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC(=O)N1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3/c17-9-7-14(6-4-12-9)10-11(16(18)19)15-5-2-1-3-8(15)13-10/h1-3,5H,4,6-7H2,(H,12,17)