2-(2,4-dinitrophenoxy)-1-[[2-(2,4-dinitrophenoxy)naphthalen-1-yl]methyl]naphthalene

Systemtic Name: 2-(2,4-dinitrophenoxy)-1-[[2-(2,4-dinitrophenoxy)naphthalen-1-yl]methyl]naphthalene Openeye Name: 2-(2,4-dinitrophenoxy)-1-[[2-(2,4-dinitrophenoxy)-1-naphthyl]methyl]naphthalene CAS Name: 2-(2,4-dinitrophenoxy)-1-[[2-(2,4-dinitrophenoxy)-1-naphthalenyl]methyl]naphthalene IUPAC Name: 2-(2,4-dinitrophenoxy)-1-[[2-(2,4-dinitrophenoxy)naphthalen-1-yl]methyl]naphthalene Traditional Name: 2-(2,4-dinitrophenoxy)-1-[[2-(2,4-dinitrophenoxy)-1-naphthyl]methyl]naphthalene Formula: C33H20N4O10 MolecularWeight: 632.5327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])OC6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])OC6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C33H20N4O10/c38-34(39)22-11-15-32(28(17-22)36(42)43)46-30-13-9-20-5-1-3-7-24(20)26(30)19-27-25-8-4-2-6-21(25)10-14-31(27)47-33-16-12-23(35(40)41)18-29(33)37(44)45/h1-18H,19H2