N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(oxolan-2-yl)ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(oxolan-2-yl)ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-tetrahydrofuran-2-yl-ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2-oxolanyl)ethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(oxolan-2-yl)ethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1CCCO1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H17ClN2O3/c1-9(13-3-2-6-19-13)15-8-10-7-11(16(17)18)4-5-12(10)14/h4-5,7,9,13,15H,2-3,6,8H2,1H3