N-(2-hydroxyethyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C8H12N4O5 MolecularWeight: 244.20468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCO

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCO

InChI

InChI=1S/C8H12N4O5/c1-17-8-6(12(15)16)4-11(10-8)5-7(14)9-2-3-13/h4,13H,2-3,5H2,1H3,(H,9,14)