(4-cyclohexyloxy-3-nitro-phenyl)methanamine

Systemtic Name: (4-cyclohexyloxy-3-nitro-phenyl)methanamine Openeye Name: [4-(cyclohexoxy)-3-nitro-phenyl]methanamine CAS Name: (4-cyclohexyloxy-3-nitrophenyl)methanamine IUPAC Name: (4-cyclohexyloxy-3-nitrophenyl)methanamine Traditional Name: [4-(cyclohexoxy)-3-nitro-benzyl]amine Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=C(C=C2)CN)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC2=C(C=C(C=C2)CN)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c14-9-10-6-7-13(12(8-10)15(16)17)18-11-4-2-1-3-5-11/h6-8,11H,1-5,9,14H2