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

Systemtic Name: 1,5-dinitro-2,4-bis[(E)-2-phenylethenyl]benzene Openeye Name: 1,5-dinitro-2,4-bis[(E)-styryl]benzene CAS Name: 1,5-dinitro-2,4-bis[(E)-2-phenylethenyl]benzene IUPAC Name: 1,5-dinitro-2,4-bis[(E)-2-phenylethenyl]benzene Traditional Name: 1,5-dinitro-2,4-bis[(E)-styryl]benzene Formula: C22H16N2O4 MolecularWeight: 372.37344

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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

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

InChI

InChI=1S/C22H16N2O4/c25-23(26)21-16-22(24(27)28)20(14-12-18-9-5-2-6-10-18)15-19(21)13-11-17-7-3-1-4-8-17/h1-16H/b13-11+,14-12+