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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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