4-[(4-nitropyrazol-1-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(4-nitropyrazol-1-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(4-nitropyrazol-1-yl)methyl]thiazol-2-amine CAS Name: 4-[(4-nitro-1-pyrazolyl)methyl]-2-thiazolamine IUPAC Name: 4-[(4-nitropyrazol-1-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(4-nitropyrazol-1-yl)methyl]thiazol-2-yl]amine Formula: C7H7N5O2S MolecularWeight: 225.22778

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC2=CSC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC2=CSC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C7H7N5O2S/c8-7-10-5(4-15-7)2-11-3-6(1-9-11)12(13)14/h1,3-4H,2H2,(H2,8,10)