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

Systemtic Name: 1-[(2,4-dinitrophenyl)methoxymethyl]-2,4-dinitro-benzene Openeye Name: 1-[(2,4-dinitrophenyl)methoxymethyl]-2,4-dinitro-benzene CAS Name: 1-[(2,4-dinitrophenyl)methoxymethyl]-2,4-dinitrobenzene IUPAC Name: 1-[(2,4-dinitrophenyl)methoxymethyl]-2,4-dinitrobenzene Traditional Name: 1-[(2,4-dinitrobenzyl)oxymethyl]-2,4-dinitro-benzene Formula: C14H10N4O9 MolecularWeight: 378.2506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])COCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])COCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O9/c19-15(20)11-3-1-9(13(5-11)17(23)24)7-27-8-10-2-4-12(16(21)22)6-14(10)18(25)26/h1-6H,7-8H2