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

Systemtic Name: 2,4-dinitro-1-[(2-nitrophenyl)methyl]benzene Openeye Name: 2,4-dinitro-1-[(2-nitrophenyl)methyl]benzene CAS Name: 2,4-dinitro-1-[(2-nitrophenyl)methyl]benzene IUPAC Name: 2,4-dinitro-1-[(2-nitrophenyl)methyl]benzene Traditional Name: 2,4-dinitro-1-(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=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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