N-(4-cyano-2-methyl-pyrazol-3-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C=NN2C)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C=NN2C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O3/c1-3-17-6-8(18(20)21)9(15-17)11(19)14-10-7(4-12)5-13-16(10)2/h5-6H,3H2,1-2H3,(H,14,19)