2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-hydroxypropyl)acetamide Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCO)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCO)C)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O4/c1-7-10(14(17)18)8(2)13(12-7)6-9(16)11-4-3-5-15/h15H,3-6H2,1-2H3,(H,11,16)