N-[(1R,2S)-2-methylcyclohexyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[(Z)-(2-nitrobenzylidene)amino]oxy-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c1-12-6-2-4-8-14(12)18-16(20)11-23-17-10-13-7-3-5-9-15(13)19(21)22/h3,5,7,9-10,12,14H,2,4,6,8,11H2,1H3,(H,18,20)/b17-10-/t12-,14+/m0/s1