N-(2,4-dinitrophenoxy)-1-(2,4-dinitrophenyl)methanimine

Systemtic Name: N-(2,4-dinitrophenoxy)-1-(2,4-dinitrophenyl)methanimine Openeye Name: N-(2,4-dinitrophenoxy)-1-(2,4-dinitrophenyl)methanimine CAS Name: N-(2,4-dinitrophenoxy)-1-(2,4-dinitrophenyl)methanimine IUPAC Name: N-(2,4-dinitrophenoxy)-1-(2,4-dinitrophenyl)methanimine Traditional Name: (E)-(2,4-dinitrobenzylidene)-(2,4-dinitrophenoxy)amine Formula: C13H7N5O9 MolecularWeight: 377.22278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=NOC2=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/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O9/c19-15(20)9-2-1-8(11(5-9)17(23)24)7-14-27-13-4-3-10(16(21)22)6-12(13)18(25)26/h1-7H/b14-7+