1-(4-ethoxyphenyl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[(5-nitro-2-furyl)methyl]ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[(5-nitro-2-furanyl)methyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Traditional Name: (5-nitro-2-furyl)methyl-(1-p-phenetylethyl)amine Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-3-20-13-6-4-12(5-7-13)11(2)16-10-14-8-9-15(21-14)17(18)19/h4-9,11,16H,3,10H2,1-2H3