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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C10H9N7O4 MolecularWeight: 291.22296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O4/c1-16-8(5(3-11)4-12-16)13-9(18)6-7(17(19)20)10(21-2)15-14-6/h4H,1-2H3,(H,13,18)(H,14,15)