1,5-bis(3,4-dinitrophenoxy)naphthalene

Systemtic Name: 1,5-bis(3,4-dinitrophenoxy)naphthalene Openeye Name: 1,5-bis(3,4-dinitrophenoxy)naphthalene CAS Name: 1,5-bis(3,4-dinitrophenoxy)naphthalene IUPAC Name: 1,5-bis(3,4-dinitrophenoxy)naphthalene Traditional Name: 1,5-bis(3,4-dinitrophenoxy)naphthalene Formula: C22H12N4O10 MolecularWeight: 492.35148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C1)OC4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C1)OC4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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