N-[6-(4-ethanoylpiperazin-1-yl)-5-nitro-pyridin-2-yl]ethanamide

Systemtic Name: N-[6-(4-ethanoylpiperazin-1-yl)-5-nitro-pyridin-2-yl]ethanamide Openeye Name: N-[6-(4-acetylpiperazin-1-yl)-5-nitro-2-pyridyl]acetamide CAS Name: N-[6-(4-acetyl-1-piperazinyl)-5-nitro-2-pyridinyl]acetamide IUPAC Name: N-[6-(4-acetylpiperazin-1-yl)-5-nitropyridin-2-yl]acetamide Traditional Name: N-[6-(4-acetylpiperazino)-5-nitro-2-pyridyl]acetamide Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H17N5O4/c1-9(19)14-12-4-3-11(18(21)22)13(15-12)17-7-5-16(6-8-17)10(2)20/h3-4H,5-8H2,1-2H3,(H,14,15,19)