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

Systemtic Name: 1,3-dinitro-5-[(3-nitrophenyl)methyl]benzene Openeye Name: 1,3-dinitro-5-[(3-nitrophenyl)methyl]benzene CAS Name: 1,3-dinitro-5-[(3-nitrophenyl)methyl]benzene IUPAC Name: 1,3-dinitro-5-[(3-nitrophenyl)methyl]benzene Traditional Name: 1,3-dinitro-5-(3-nitrobenzyl)benzene Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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