5-nitro-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonyl-1H-pyridin-2-one

Systemtic Name: 5-nitro-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonyl-1H-pyridin-2-one Openeye Name: 5-nitro-3-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)-1H-pyridin-2-one CAS Name: 5-nitro-3-[oxo-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methyl]-1H-pyridin-2-one IUPAC Name: 5-nitro-3-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)-1H-pyridin-2-one Traditional Name: 5-nitro-3-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)-2-pyridone Formula: C15H16N5O4+ MolecularWeight: 330.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4/c21-14-12(9-11(10-17-14)20(23)24)15(22)19-7-5-18(6-8-19)13-3-1-2-4-16-13/h1-4,9-10H,5-8H2,(H,17,21)/p+1