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

Systemtic Name: N-(4-chlorophenyl)-1-(2,4-dinitrophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(2,4-dinitrophenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(2,4-dinitrophenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(2,4-dinitrophenyl)methanimine Traditional Name: (4-chlorophenyl)-(2,4-dinitrobenzylidene)amine Formula: C13H8ClN3O4 MolecularWeight: 305.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN3O4/c14-10-2-4-11(5-3-10)15-8-9-1-6-12(16(18)19)7-13(9)17(20)21/h1-8H