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

Systemtic Name: 3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-(5-methylthiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-(5-methyl-2-thiazolyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-N-(5-methylthiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C9H9N5O4S MolecularWeight: 283.26386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O4S/c1-4-3-10-9(19-4)11-7(15)5-6(14(16)17)8(18-2)13-12-5/h3H,1-2H3,(H,12,13)(H,10,11,15)