2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide Formula: C13H16BrN5O3 MolecularWeight: 370.20184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2CCC=CC2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C\[C@H]2CCC=CC2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H16BrN5O3/c1-9-12(14)13(19(21)22)17-18(9)8-11(20)16-15-7-10-5-3-2-4-6-10/h2-3,7,10H,4-6,8H2,1H3,(H,16,20)/b15-7-/t10-/m1/s1