1,5-dinitro-2,4-bis[(E)-2-(3-nitrophenyl)ethenyl]benzene

Systemtic Name: 1,5-dinitro-2,4-bis[(E)-2-(3-nitrophenyl)ethenyl]benzene Openeye Name: 1,5-dinitro-2,4-bis[(E)-2-(3-nitrophenyl)vinyl]benzene CAS Name: 1,5-dinitro-2,4-bis[(E)-2-(3-nitrophenyl)ethenyl]benzene IUPAC Name: 1,5-dinitro-2,4-bis[(E)-2-(3-nitrophenyl)ethenyl]benzene Traditional Name: 1,5-dinitro-2,4-bis[(E)-2-(3-nitrophenyl)vinyl]benzene Formula: C22H14N4O8 MolecularWeight: 462.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O8/c27-23(28)19-5-1-3-15(11-19)7-9-17-13-18(22(26(33)34)14-21(17)25(31)32)10-8-16-4-2-6-20(12-16)24(29)30/h1-14H/b9-7+,10-8+