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

Systemtic Name: 1-[(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene Openeye Name: 1-[(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene CAS Name: 1-[(2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene IUPAC Name: 1-[(2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene Traditional Name: 1-(2,4-dinitrobenzyl)-2,4-dinitro-benzene Formula: C13H8N4O8 MolecularWeight: 348.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O8/c18-14(19)10-3-1-8(12(6-10)16(22)23)5-9-2-4-11(15(20)21)7-13(9)17(24)25/h1-4,6-7H,5H2