4-[(3-methyl-4-nitro-phenyl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(3-methyl-4-nitro-phenyl)amino]cyclohexan-1-ol Openeye Name: 4-(3-methyl-4-nitro-anilino)cyclohexanol CAS Name: 4-(3-methyl-4-nitroanilino)-1-cyclohexanol IUPAC Name: 4-(3-methyl-4-nitroanilino)cyclohexan-1-ol Traditional Name: 4-(3-methyl-4-nitro-anilino)cyclohexanol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9-8-11(4-7-13(9)15(17)18)14-10-2-5-12(16)6-3-10/h4,7-8,10,12,14,16H,2-3,5-6H2,1H3