N-(2-morpholin-4-ylethyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-morpholinoethyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H17N5O4 MolecularWeight: 283.28378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O4/c17-11(9-15-3-1-10(13-15)16(18)19)12-2-4-14-5-7-20-8-6-14/h1,3H,2,4-9H2,(H,12,17)