1-[(Z)-2-bromanyl-2-phenyl-ethenyl]-2,4-dinitro-5-[(E)-2-phenylethenyl]benzene

Systemtic Name: 1-[(Z)-2-bromanyl-2-phenyl-ethenyl]-2,4-dinitro-5-[(E)-2-phenylethenyl]benzene Openeye Name: 1-[(Z)-2-bromo-2-phenyl-vinyl]-2,4-dinitro-5-[(E)-styryl]benzene CAS Name: 1-[(Z)-2-bromo-2-phenylethenyl]-2,4-dinitro-5-[(E)-2-phenylethenyl]benzene IUPAC Name: 1-[(Z)-2-bromo-2-phenylethenyl]-2,4-dinitro-5-[(E)-2-phenylethenyl]benzene Traditional Name: 1-[(Z)-2-bromo-2-phenyl-vinyl]-2,4-dinitro-5-[(E)-styryl]benzene Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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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=C(C3=CC=CC=C3)Br

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)\Br

InChI

InChI=1S/C22H15BrN2O4/c23-20(17-9-5-2-6-10-17)14-19-13-18(12-11-16-7-3-1-4-8-16)21(24(26)27)15-22(19)25(28)29/h1-15H/b12-11+,20-14-