(E)-2-(5-nitrofuran-2-yl)-1-phenyl-ethenamine

Systemtic Name: (E)-2-(5-nitrofuran-2-yl)-1-phenyl-ethenamine Openeye Name: (E)-2-(5-nitro-2-furyl)-1-phenyl-ethenamine CAS Name: (E)-2-(5-nitro-2-furanyl)-1-phenylethenamine IUPAC Name: (E)-2-(5-nitrofuran-2-yl)-1-phenylethenamine Traditional Name: [(E)-2-(5-nitro-2-furyl)-1-phenyl-vinyl]amine Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c13-11(9-4-2-1-3-5-9)8-10-6-7-12(17-10)14(15)16/h1-8H,13H2/b11-8+