N,5-dimethyl-4-nitro-1H-pyrazol-3-amine

Systemtic Name: N,5-dimethyl-4-nitro-1H-pyrazol-3-amine Openeye Name: N,5-dimethyl-4-nitro-1H-pyrazol-3-amine CAS Name: N,5-dimethyl-4-nitro-1H-pyrazol-3-amine IUPAC Name: N,5-dimethyl-4-nitro-1H-pyrazol-3-amine Traditional Name: methyl-(5-methyl-4-nitro-1H-pyrazol-3-yl)amine Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NC)[N+](=O)[O-]

InChI

InChI=1S/C5H8N4O2/c1-3-4(9(10)11)5(6-2)8-7-3/h1-2H3,(H2,6,7,8)