1,3,5-trinitro-2,4-bis[(E)-2-phenylethenyl]benzene

Systemtic Name: 1,3,5-trinitro-2,4-bis[(E)-2-phenylethenyl]benzene Openeye Name: 1,3,5-trinitro-2,4-bis[(E)-styryl]benzene CAS Name: 1,3,5-trinitro-2,4-bis[(E)-2-phenylethenyl]benzene IUPAC Name: 1,3,5-trinitro-2,4-bis[(E)-2-phenylethenyl]benzene Traditional Name: 1,3,5-trinitro-2,4-bis[(E)-styryl]benzene Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O6/c26-23(27)20-15-21(24(28)29)19(14-12-17-9-5-2-6-10-17)22(25(30)31)18(20)13-11-16-7-3-1-4-8-16/h1-15H/b13-11+,14-12+