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

Systemtic Name: (4-cyclopentyloxy-5-methoxy-2-nitro-phenyl)methanamine Openeye Name: [4-(cyclopentoxy)-5-methoxy-2-nitro-phenyl]methanamine CAS Name: (4-cyclopentyloxy-5-methoxy-2-nitrophenyl)methanamine IUPAC Name: (4-cyclopentyloxy-5-methoxy-2-nitrophenyl)methanamine Traditional Name: [4-(cyclopentoxy)-5-methoxy-2-nitro-benzyl]amine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OC2CCCC2

InChI

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