N-(2-azanylethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C8H13N5O3/c1-6-4-7(13(15)16)11-12(6)5-8(14)10-3-2-9/h4H,2-3,5,9H2,1H3,(H,10,14)