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

Systemtic Name: 3-nitro-1-(5-nitro-1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-nitro-1-(5-nitrothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-nitro-1-(5-nitro-2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 3-nitro-1-(5-nitro-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-nitro-1-(5-nitrothiazol-2-yl)pyrazole-4-carboxamide Formula: C7H4N6O5S MolecularWeight: 284.20886

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N2C=C(C(=N2)[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)N2C=C(C(=N2)[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C7H4N6O5S/c8-5(14)3-2-11(10-6(3)13(17)18)7-9-1-4(19-7)12(15)16/h1-2H,(H2,8,14)