N-[(1S,2R)-2-methylcyclohexyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(1S,2R)-2-methylcyclohexyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(1S,2R)-2-methylcyclohexyl]-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[(1S,2R)-2-methylcyclohexyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(1S,2R)-2-methylcyclohexyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1S,2R)-2-methylcyclohexyl]-2-[(Z)-(3-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/c1-12-5-2-3-8-15(12)18-16(20)11-23-17-10-13-6-4-7-14(9-13)19(21)22/h4,6-7,9-10,12,15H,2-3,5,8,11H2,1H3,(H,18,20)/b17-10-/t12-,15+/m1/s1