N-cyclohexyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclohexyl-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2CCCCC2

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2CCCCC2

InChI

InChI=1S/C12H18N4O4/c1-20-12-10(16(18)19)7-15(14-12)8-11(17)13-9-5-3-2-4-6-9/h7,9H,2-6,8H2,1H3,(H,13,17)