1,6-bis(2,4-dinitrophenoxy)naphthalene

Systemtic Name: 1,6-bis(2,4-dinitrophenoxy)naphthalene Openeye Name: 1,6-bis(2,4-dinitrophenoxy)naphthalene CAS Name: 1,6-bis(2,4-dinitrophenoxy)naphthalene IUPAC Name: 1,6-bis(2,4-dinitrophenoxy)naphthalene Traditional Name: 1,6-bis(2,4-dinitrophenoxy)naphthalene Formula: C22H12N4O10 MolecularWeight: 492.35148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C1)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C1)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H12N4O10/c27-23(28)14-4-8-21(18(11-14)25(31)32)35-16-6-7-17-13(10-16)2-1-3-20(17)36-22-9-5-15(24(29)30)12-19(22)26(33)34/h1-12H