2-[(2,4-dinitrophenyl)methyl]-5-methyl-pyridine

Systemtic Name: 2-[(2,4-dinitrophenyl)methyl]-5-methyl-pyridine Openeye Name: 2-[(2,4-dinitrophenyl)methyl]-5-methyl-pyridine CAS Name: 2-[(2,4-dinitrophenyl)methyl]-5-methylpyridine IUPAC Name: 2-[(2,4-dinitrophenyl)methyl]-5-methylpyridine Traditional Name: 2-(2,4-dinitrobenzyl)-5-methyl-pyridine Formula: C13H11N3O4 MolecularWeight: 273.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c1-9-2-4-11(14-8-9)6-10-3-5-12(15(17)18)7-13(10)16(19)20/h2-5,7-8H,6H2,1H3