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

Systemtic Name: 1-(2,4-dinitrophenyl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(2,4-dinitrophenyl)-N-(o-tolyl)methanimine CAS Name: 1-(2,4-dinitrophenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(2,4-dinitrophenyl)-N-(2-methylphenyl)methanimine Traditional Name: (2,4-dinitrobenzylidene)-(o-tolyl)amine Formula: C14H11N3O4 MolecularWeight: 285.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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