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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=CC3=C(C=C2)C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=CC3=C(C=C2)C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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