1,2-dinitro-3-[(2-nitrophenyl)methyl]benzene

Systemtic Name: 1,2-dinitro-3-[(2-nitrophenyl)methyl]benzene Openeye Name: 1,2-dinitro-3-[(2-nitrophenyl)methyl]benzene CAS Name: 1,2-dinitro-3-[(2-nitrophenyl)methyl]benzene IUPAC Name: 1,2-dinitro-3-[(2-nitrophenyl)methyl]benzene Traditional Name: 1,2-dinitro-3-(2-nitrobenzyl)benzene Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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