1-[(4-chlorophenyl)methyl]-3,5-dinitro-benzene

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3,5-dinitro-benzene Openeye Name: 1-[(4-chlorophenyl)methyl]-3,5-dinitro-benzene CAS Name: 1-[(4-chlorophenyl)methyl]-3,5-dinitrobenzene IUPAC Name: 1-[(4-chlorophenyl)methyl]-3,5-dinitrobenzene Traditional Name: 1-(4-chlorobenzyl)-3,5-dinitro-benzene Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O4/c14-11-3-1-9(2-4-11)5-10-6-12(15(17)18)8-13(7-10)16(19)20/h1-4,6-8H,5H2