2,4-dinitro-1-[(4-nitrophenyl)methyl]benzene

Systemtic Name: 2,4-dinitro-1-[(4-nitrophenyl)methyl]benzene Openeye Name: 2,4-dinitro-1-[(4-nitrophenyl)methyl]benzene CAS Name: 2,4-dinitro-1-[(4-nitrophenyl)methyl]benzene IUPAC Name: 2,4-dinitro-1-[(4-nitrophenyl)methyl]benzene Traditional Name: 2,4-dinitro-1-(4-nitrobenzyl)benzene Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O6/c17-14(18)11-4-1-9(2-5-11)7-10-3-6-12(15(19)20)8-13(10)16(21)22/h1-6,8H,7H2