4-[(4-methyl-2-nitro-phenyl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(4-methyl-2-nitro-phenyl)amino]cyclohexan-1-ol Openeye Name: 4-(4-methyl-2-nitro-anilino)cyclohexanol CAS Name: 4-(4-methyl-2-nitroanilino)-1-cyclohexanol IUPAC Name: 4-(4-methyl-2-nitroanilino)cyclohexan-1-ol Traditional Name: 4-(4-methyl-2-nitro-anilino)cyclohexanol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCC(CC2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCC(CC2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-9-2-7-12(13(8-9)15(17)18)14-10-3-5-11(16)6-4-10/h2,7-8,10-11,14,16H,3-6H2,1H3