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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[4-(6-nitro-3-pyridyl)piperazino]acetamide Formula: C15H22N6O5 MolecularWeight: 366.37238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6O5/c1-26-9-4-16-15(23)18-14(22)11-19-5-7-20(8-6-19)12-2-3-13(17-10-12)21(24)25/h2-3,10H,4-9,11H2,1H3,(H2,16,18,22,23)