N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-(2-nitrophenyl)methanimine Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-(2-nitrophenyl)methanimine CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-(2-nitrophenyl)methanimine Traditional Name: (E)-(2-nitrobenzylidene)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C12H8N4O5 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O5/c17-15(18)11-4-2-1-3-9(11)7-13-14-8-10-5-6-12(21-10)16(19)20/h1-8H/b13-7+,14-8+