N-(2-methyl-5-nitro-phenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (2-methyl-5-nitro-phenyl)-(2-nitrobenzylidene)amine Formula: C14H11N3O4 MolecularWeight: 285.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c1-10-6-7-12(16(18)19)8-13(10)15-9-11-4-2-3-5-14(11)17(20)21/h2-9H,1H3