1-(2,4-dinitrophenyl)-N-[(E)-(2,4-dinitrophenyl)methylideneamino]methanimine

Systemtic Name: 1-(2,4-dinitrophenyl)-N-[(E)-(2,4-dinitrophenyl)methylideneamino]methanimine Openeye Name: 1-(2,4-dinitrophenyl)-N-[(E)-(2,4-dinitrophenyl)methyleneamino]methanimine CAS Name: 1-(2,4-dinitrophenyl)-N-[(E)-(2,4-dinitrophenyl)methylideneamino]methanimine IUPAC Name: 1-(2,4-dinitrophenyl)-N-[(E)-(2,4-dinitrophenyl)methylideneamino]methanimine Traditional Name: (E)-(2,4-dinitrobenzylidene)-[(E)-(2,4-dinitrobenzylidene)amino]amine Formula: C14H8N6O8 MolecularWeight: 388.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=NN=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6O8/c21-17(22)11-3-1-9(13(5-11)19(25)26)7-15-16-8-10-2-4-12(18(23)24)6-14(10)20(27)28/h1-8H/b15-7+,16-8+