(NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine; 4-methylbenzoic acid

Systemtic Name: (NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine; 4-methylbenzoic acid Openeye Name: 2-chlorocyclohexanone oxime; 4-methylbenzoic acid CAS Name: 2-chloro-1-cyclohexanone oxime; 4-methylbenzoic acid IUPAC Name: (NZ)-N-(2-chlorocyclohexylidene)hydroxylamine; 4-methylbenzoic acid Traditional Name: 2-chlorocyclohexanone oxime; p-toluic acid Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)O.C1CCC(=NO)C(C1)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O.C1CC/C(=N/O)/C(C1)Cl

InChI

InChI=1S/C8H8O2.C6H10ClNO/c1-6-2-4-7(5-3-6)8(9)10;7-5-3-1-2-4-6(5)8-9/h2-5H,1H3,(H,9,10);5,9H,1-4H2/b;8-6-