N-[(5-nitrofuran-2-yl)methyl]octan-2-amine

Systemtic Name: N-[(5-nitrofuran-2-yl)methyl]octan-2-amine Openeye Name: N-[(5-nitro-2-furyl)methyl]octan-2-amine CAS Name: N-[(5-nitro-2-furanyl)methyl]-2-octanamine IUPAC Name: N-[(5-nitrofuran-2-yl)methyl]octan-2-amine Traditional Name: 1-methylheptyl-[(5-nitro-2-furyl)methyl]amine Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(C)NCC1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C13H22N2O3/c1-3-4-5-6-7-11(2)14-10-12-8-9-13(18-12)15(16)17/h8-9,11,14H,3-7,10H2,1-2H3