1-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2,4-dinitro-benzene

Systemtic Name: 1-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 1-[(E)-2-(2,4-dinitrophenyl)vinyl]-2,4-dinitro-benzene CAS Name: 1-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 1-[(E)-2-(2,4-dinitrophenyl)vinyl]-2,4-dinitro-benzene Formula: C14H8N4O8 MolecularWeight: 360.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O8/c19-15(20)11-5-3-9(13(7-11)17(23)24)1-2-10-4-6-12(16(21)22)8-14(10)18(25)26/h1-8H/b2-1+