N-(6-methylheptan-2-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(6-methylheptan-2-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(6-methylheptan-2-yl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(6-methylheptan-2-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CN1C=C(C=N1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CN1C=C(C=N1)[N+](=O)[O-]

InChI

InChI=1S/C13H22N4O3/c1-10(2)5-4-6-11(3)15-13(18)9-16-8-12(7-14-16)17(19)20/h7-8,10-11H,4-6,9H2,1-3H3,(H,15,18)