1,5-dinitro-2,4-bis[(E)-2-(2-nitrophenyl)ethenyl]benzene

Systemtic Name: 1,5-dinitro-2,4-bis[(E)-2-(2-nitrophenyl)ethenyl]benzene Openeye Name: 1,5-dinitro-2,4-bis[(E)-2-(2-nitrophenyl)vinyl]benzene CAS Name: 1,5-dinitro-2,4-bis[(E)-2-(2-nitrophenyl)ethenyl]benzene IUPAC Name: 1,5-dinitro-2,4-bis[(E)-2-(2-nitrophenyl)ethenyl]benzene Traditional Name: 1,5-dinitro-2,4-bis[(E)-2-(2-nitrophenyl)vinyl]benzene Formula: C22H14N4O8 MolecularWeight: 462.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O8/c27-23(28)19-7-3-1-5-15(19)9-11-17-13-18(22(26(33)34)14-21(17)25(31)32)12-10-16-6-2-4-8-20(16)24(29)30/h1-14H/b11-9+,12-10+