2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(6-nitro-3-pyridyl)piperazino]acetamide Formula: C15H20N6O4 MolecularWeight: 348.3571

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N6O4/c1-2-5-16-15(23)18-14(22)11-19-6-8-20(9-7-19)12-3-4-13(17-10-12)21(24)25/h2-4,10H,1,5-9,11H2,(H2,16,18,22,23)