3-(3,5-dinitrophenyl)-1-[3-(3,5-dinitrophenyl)naphthalen-1-yl]naphthalene

Systemtic Name: 3-(3,5-dinitrophenyl)-1-[3-(3,5-dinitrophenyl)naphthalen-1-yl]naphthalene Openeye Name: 3-(3,5-dinitrophenyl)-1-[3-(3,5-dinitrophenyl)-1-naphthyl]naphthalene CAS Name: 3-(3,5-dinitrophenyl)-1-[3-(3,5-dinitrophenyl)-1-naphthalenyl]naphthalene IUPAC Name: 3-(3,5-dinitrophenyl)-1-[3-(3,5-dinitrophenyl)naphthalen-1-yl]naphthalene Traditional Name: 3-(3,5-dinitrophenyl)-1-[3-(3,5-dinitrophenyl)-1-naphthyl]naphthalene Formula: C32H18N4O8 MolecularWeight: 586.50732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2C3=CC(=CC4=CC=CC=C43)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])C6=CC(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2C3=CC(=CC4=CC=CC=C43)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])C6=CC(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C32H18N4O8/c37-33(38)25-11-23(12-26(17-25)34(39)40)21-9-19-5-1-3-7-29(19)31(15-21)32-16-22(10-20-6-2-4-8-30(20)32)24-13-27(35(41)42)18-28(14-24)36(43)44/h1-18H