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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H19N5O4 MolecularWeight: 297.31036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H19N5O4/c18-12(10-16-9-11(8-14-16)17(19)20)13-2-1-3-15-4-6-21-7-5-15/h8-9H,1-7,10H2,(H,13,18)