1,5-dinitro-2,6-bis(2-nitrophenyl)naphthalene

Systemtic Name: 1,5-dinitro-2,6-bis(2-nitrophenyl)naphthalene Openeye Name: 1,5-dinitro-2,6-bis(2-nitrophenyl)naphthalene CAS Name: 1,5-dinitro-2,6-bis(2-nitrophenyl)naphthalene IUPAC Name: 1,5-dinitro-2,6-bis(2-nitrophenyl)naphthalene Traditional Name: 1,5-dinitro-2,6-bis(2-nitrophenyl)naphthalene Formula: C22H12N4O8 MolecularWeight: 460.35268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12N4O8/c27-23(28)19-7-3-1-5-13(19)15-9-11-18-17(21(15)25(31)32)12-10-16(22(18)26(33)34)14-6-2-4-8-20(14)24(29)30/h1-12H