N-(1-methyl-4-nitro-pyrazol-3-yl)ethanamide

Systemtic Name: N-(1-methyl-4-nitro-pyrazol-3-yl)ethanamide Openeye Name: N-(1-methyl-4-nitro-pyrazol-3-yl)acetamide CAS Name: N-(1-methyl-4-nitro-3-pyrazolyl)acetamide IUPAC Name: N-(1-methyl-4-nitropyrazol-3-yl)acetamide Traditional Name: N-(1-methyl-4-nitro-pyrazol-3-yl)acetamide Formula: C6H8N4O3 MolecularWeight: 184.15272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C=C1[N+](=O)[O-])C

Isomeric SMILES

CC(=O)NC1=NN(C=C1[N+](=O)[O-])C

InChI

InChI=1S/C6H8N4O3/c1-4(11)7-6-5(10(12)13)3-9(2)8-6/h3H,1-2H3,(H,7,8,11)