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

Systemtic Name: (4-cyclopentyloxy-3-nitro-phenyl)methanamine Openeye Name: [4-(cyclopentoxy)-3-nitro-phenyl]methanamine CAS Name: (4-cyclopentyloxy-3-nitrophenyl)methanamine IUPAC Name: (4-cyclopentyloxy-3-nitrophenyl)methanamine Traditional Name: [4-(cyclopentoxy)-3-nitro-benzyl]amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)CN)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)CN)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c13-8-9-5-6-12(11(7-9)14(15)16)17-10-3-1-2-4-10/h5-7,10H,1-4,8,13H2