1-(5-naphthalen-1-yloxy-2,4-dinitro-phenoxy)naphthalene

Systemtic Name: 1-(5-naphthalen-1-yloxy-2,4-dinitro-phenoxy)naphthalene Openeye Name: 1-[5-(1-naphthyloxy)-2,4-dinitro-phenoxy]naphthalene CAS Name: 1-[5-(1-naphthalenyloxy)-2,4-dinitrophenoxy]naphthalene IUPAC Name: 1-(5-naphthalen-1-yloxy-2,4-dinitrophenoxy)naphthalene Traditional Name: 1-[5-(1-naphthoxy)-2,4-dinitro-phenoxy]naphthalene Formula: C26H16N2O6 MolecularWeight: 452.41504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H16N2O6/c29-27(30)21-15-22(28(31)32)26(34-24-14-6-10-18-8-2-4-12-20(18)24)16-25(21)33-23-13-5-9-17-7-1-3-11-19(17)23/h1-16H