1-nitro-3-[[4-[(3-nitrophenyl)methyl]phenyl]methyl]benzene

Systemtic Name: 1-nitro-3-[[4-[(3-nitrophenyl)methyl]phenyl]methyl]benzene Openeye Name: 1-nitro-3-[[4-[(3-nitrophenyl)methyl]phenyl]methyl]benzene CAS Name: 1-nitro-3-[[4-[(3-nitrophenyl)methyl]phenyl]methyl]benzene IUPAC Name: 1-nitro-3-[[4-[(3-nitrophenyl)methyl]phenyl]methyl]benzene Traditional Name: 1-nitro-3-[4-(3-nitrobenzyl)benzyl]benzene Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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