1,3-bis[(4-nitrophenoxy)methyl]benzene

Systemtic Name: 1,3-bis[(4-nitrophenoxy)methyl]benzene Openeye Name: 1,3-bis[(4-nitrophenoxy)methyl]benzene CAS Name: 1,3-bis[(4-nitrophenoxy)methyl]benzene IUPAC Name: 1,3-bis[(4-nitrophenoxy)methyl]benzene Traditional Name: 1,3-bis[(4-nitrophenoxy)methyl]benzene Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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