N-(2-azanylethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C8H13N5O3 MolecularWeight: 227.22052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCN

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCN

InChI

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