(Z)-2-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)ethenamine

Systemtic Name: (Z)-2-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)ethenamine Openeye Name: (Z)-2-(5-nitro-2-furyl)-1-(4-nitrophenyl)ethenamine CAS Name: (Z)-2-(5-nitro-2-furanyl)-1-(4-nitrophenyl)ethenamine IUPAC Name: (Z)-2-(5-nitrofuran-2-yl)-1-(4-nitrophenyl)ethenamine Traditional Name: [(Z)-2-(5-nitro-2-furyl)-1-(4-nitrophenyl)vinyl]amine Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(O2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5/c13-11(7-10-5-6-12(20-10)15(18)19)8-1-3-9(4-2-8)14(16)17/h1-7H,13H2/b11-7-