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

Systemtic Name: (2-cyclopentyloxy-5-nitro-phenyl)methanamine Openeye Name: [2-(cyclopentoxy)-5-nitro-phenyl]methanamine CAS Name: (2-cyclopentyloxy-5-nitrophenyl)methanamine IUPAC Name: (2-cyclopentyloxy-5-nitrophenyl)methanamine Traditional Name: [2-(cyclopentoxy)-5-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)[N+](=O)[O-])CN

Isomeric SMILES

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

InChI

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