(Z)-1,2-bis(5-nitrofuran-2-yl)ethenamine

Systemtic Name: (Z)-1,2-bis(5-nitrofuran-2-yl)ethenamine Openeye Name: (Z)-1,2-bis(5-nitro-2-furyl)ethenamine CAS Name: (Z)-1,2-bis(5-nitro-2-furanyl)ethenamine IUPAC Name: (Z)-1,2-bis(5-nitrofuran-2-yl)ethenamine Traditional Name: [(Z)-1,2-bis(5-nitro-2-furyl)vinyl]amine Formula: C10H7N3O6 MolecularWeight: 265.17908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O6/c11-7(8-2-4-10(19-8)13(16)17)5-6-1-3-9(18-6)12(14)15/h1-5H,11H2/b7-5-