(E)-1-(4-methoxyphenyl)-2-(5-nitrofuran-2-yl)ethenamine

Systemtic Name: (E)-1-(4-methoxyphenyl)-2-(5-nitrofuran-2-yl)ethenamine Openeye Name: (E)-1-(4-methoxyphenyl)-2-(5-nitro-2-furyl)ethenamine CAS Name: (E)-1-(4-methoxyphenyl)-2-(5-nitro-2-furanyl)ethenamine IUPAC Name: (E)-1-(4-methoxyphenyl)-2-(5-nitrofuran-2-yl)ethenamine Traditional Name: [(E)-1-(4-methoxyphenyl)-2-(5-nitro-2-furyl)vinyl]amine Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(O2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/N

InChI

InChI=1S/C13H12N2O4/c1-18-10-4-2-9(3-5-10)12(14)8-11-6-7-13(19-11)15(16)17/h2-8H,14H2,1H3/b12-8+