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

Systemtic Name: 4-[(4-methoxy-2-nitro-phenyl)amino]cyclohexan-1-ol Openeye Name: 4-(4-methoxy-2-nitro-anilino)cyclohexanol CAS Name: 4-(4-methoxy-2-nitroanilino)-1-cyclohexanol IUPAC Name: 4-(4-methoxy-2-nitroanilino)cyclohexan-1-ol Traditional Name: 4-(4-methoxy-2-nitro-anilino)cyclohexanol Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CCC(CC2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2CCC(CC2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-19-11-6-7-12(13(8-11)15(17)18)14-9-2-4-10(16)5-3-9/h6-10,14,16H,2-5H2,1H3