1,3-bis(4-nitrophenoxy)-5-[(4-nitrophenoxy)methyl]benzene

Systemtic Name: 1,3-bis(4-nitrophenoxy)-5-[(4-nitrophenoxy)methyl]benzene Openeye Name: 1,3-bis(4-nitrophenoxy)-5-[(4-nitrophenoxy)methyl]benzene CAS Name: 1,3-bis(4-nitrophenoxy)-5-[(4-nitrophenoxy)methyl]benzene IUPAC Name: 1,3-bis(4-nitrophenoxy)-5-[(4-nitrophenoxy)methyl]benzene Traditional Name: 1,3-bis(4-nitrophenoxy)-5-[(4-nitrophenoxy)methyl]benzene Formula: C25H17N3O9 MolecularWeight: 503.41718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC(=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC(=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O9/c29-26(30)18-1-7-21(8-2-18)35-16-17-13-24(36-22-9-3-19(4-10-22)27(31)32)15-25(14-17)37-23-11-5-20(6-12-23)28(33)34/h1-15H,16H2