1,3-dinitro-2,5-bis(phenylmethyl)benzene

Systemtic Name: 1,3-dinitro-2,5-bis(phenylmethyl)benzene Openeye Name: 2,5-dibenzyl-1,3-dinitro-benzene CAS Name: 1,3-dinitro-2,5-bis(phenylmethyl)benzene IUPAC Name: 2,5-dibenzyl-1,3-dinitrobenzene Traditional Name: 2,5-dibenzyl-1,3-dinitro-benzene Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)[N+](=O)[O-])CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)[N+](=O)[O-])CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c23-21(24)19-13-17(11-15-7-3-1-4-8-15)14-20(22(25)26)18(19)12-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2