N-(2-chloranyl-4-nitro-phenoxy)-1-(2,4-dinitrophenyl)methanimine

Systemtic Name: N-(2-chloranyl-4-nitro-phenoxy)-1-(2,4-dinitrophenyl)methanimine Openeye Name: N-(2-chloro-4-nitro-phenoxy)-1-(2,4-dinitrophenyl)methanimine CAS Name: N-(2-chloro-4-nitrophenoxy)-1-(2,4-dinitrophenyl)methanimine IUPAC Name: N-(2-chloro-4-nitrophenoxy)-1-(2,4-dinitrophenyl)methanimine Traditional Name: (E)-(2-chloro-4-nitro-phenoxy)-(2,4-dinitrobenzylidene)amine Formula: C13H7ClN4O7 MolecularWeight: 366.67028

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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN4O7/c14-11-5-9(16(19)20)3-4-13(11)25-15-7-8-1-2-10(17(21)22)6-12(8)18(23)24/h1-7H/b15-7+