(4-cyclohexyloxy-5-methoxy-2-nitro-phenyl)methanamine

Systemtic Name: (4-cyclohexyloxy-5-methoxy-2-nitro-phenyl)methanamine Openeye Name: [4-(cyclohexoxy)-5-methoxy-2-nitro-phenyl]methanamine CAS Name: (4-cyclohexyloxy-5-methoxy-2-nitrophenyl)methanamine IUPAC Name: (4-cyclohexyloxy-5-methoxy-2-nitrophenyl)methanamine Traditional Name: [4-(cyclohexoxy)-5-methoxy-2-nitro-benzyl]amine Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OC2CCCCC2

InChI

InChI=1S/C14H20N2O4/c1-19-13-7-10(9-15)12(16(17)18)8-14(13)20-11-5-3-2-4-6-11/h7-8,11H,2-6,9,15H2,1H3