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

Systemtic Name: 1-methyl-4-nitro-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-methyl-4-nitro-N-thiazol-2-yl-pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-(2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-methyl-4-nitro-N-thiazol-2-yl-pyrazole-3-carboxamide Formula: C8H7N5O3S MolecularWeight: 253.23788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O3S/c1-12-4-5(13(15)16)6(11-12)7(14)10-8-9-2-3-17-8/h2-4H,1H3,(H,9,10,14)