1,3-bis[(3-nitrophenoxy)methyl]benzene

Systemtic Name: 1,3-bis[(3-nitrophenoxy)methyl]benzene Openeye Name: 1,3-bis[(3-nitrophenoxy)methyl]benzene CAS Name: 1,3-bis[(3-nitrophenoxy)methyl]benzene IUPAC Name: 1,3-bis[(3-nitrophenoxy)methyl]benzene Traditional Name: 1,3-bis[(3-nitrophenoxy)methyl]benzene Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)[N+](=O)[O-])COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)[N+](=O)[O-])COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6/c23-21(24)17-6-2-8-19(11-17)27-13-15-4-1-5-16(10-15)14-28-20-9-3-7-18(12-20)22(25)26/h1-12H,13-14H2