4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazol-2-amine CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-thiazolamine IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]thiazol-2-yl]amine Formula: C9H11N5O2S MolecularWeight: 253.28094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=N2)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=N2)N)C)[N+](=O)[O-]

InChI

InChI=1S/C9H11N5O2S/c1-5-8(14(15)16)6(2)13(12-5)3-7-4-17-9(10)11-7/h4H,3H2,1-2H3,(H2,10,11)