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

Systemtic Name: 2,4-dinitro-1-[(E)-1-nitro-2-(3-nitrophenyl)ethenyl]benzene Openeye Name: 2,4-dinitro-1-[(E)-1-nitro-2-(3-nitrophenyl)vinyl]benzene CAS Name: 2,4-dinitro-1-[(E)-1-nitro-2-(3-nitrophenyl)ethenyl]benzene IUPAC Name: 2,4-dinitro-1-[(E)-1-nitro-2-(3-nitrophenyl)ethenyl]benzene Traditional Name: 2,4-dinitro-1-[(E)-1-nitro-2-(3-nitrophenyl)vinyl]benzene Formula: C14H8N4O8 MolecularWeight: 360.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O8/c19-15(20)10-3-1-2-9(6-10)7-13(17(23)24)12-5-4-11(16(21)22)8-14(12)18(25)26/h1-8H/b13-7+