1-(2-methylphenyl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Openeye Name: N-[(5-nitro-2-furyl)methyl]-1-(o-tolyl)ethanamine CAS Name: 1-(2-methylphenyl)-N-[(5-nitro-2-furanyl)methyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Traditional Name: (5-nitro-2-furyl)methyl-[1-(o-tolyl)ethyl]amine Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-10-5-3-4-6-13(10)11(2)15-9-12-7-8-14(19-12)16(17)18/h3-8,11,15H,9H2,1-2H3