N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-cyano-2,5-dimethyl-3-pyrazolyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-cyano-2,5-dimethylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C(=C1C#N)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N7O3/c1-7-9(3-12)11(16(2)15-7)14-10(19)6-17-5-8(4-13-17)18(20)21/h4-5H,6H2,1-2H3,(H,14,19)