4-nitro-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-nitro-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-nitro-N-thiazol-2-yl-1H-pyrazole-5-carboxamide CAS Name: 4-nitro-N-(2-thiazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-nitro-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-nitro-N-thiazol-2-yl-1H-pyrazole-5-carboxamide Formula: C7H5N5O3S MolecularWeight: 239.2113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C7H5N5O3S/c13-6(10-7-8-1-2-16-7)5-4(12(14)15)3-9-11-5/h1-3H,(H,9,11)(H,8,10,13)