N-cyclohexyl-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclohexyl-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c16-11(12-9-4-2-1-3-5-9)8-14-7-6-10(13-14)15(17)18/h6-7,9H,1-5,8H2,(H,12,16)