N-[(E)-cyclohexylmethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2CCCCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C/C2CCCCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N5O3/c1-10-14(19(21)22)11(2)18(17-10)9-13(20)16-15-8-12-6-4-3-5-7-12/h8,12H,3-7,9H2,1-2H3,(H,16,20)/b15-8+