2-[(2,4-dinitrophenyl)methyl]-3-methyl-pyridine

Systemtic Name: 2-[(2,4-dinitrophenyl)methyl]-3-methyl-pyridine Openeye Name: 2-[(2,4-dinitrophenyl)methyl]-3-methyl-pyridine CAS Name: 2-[(2,4-dinitrophenyl)methyl]-3-methylpyridine IUPAC Name: 2-[(2,4-dinitrophenyl)methyl]-3-methylpyridine Traditional Name: 2-(2,4-dinitrobenzyl)-3-methyl-pyridine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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