1-nitro-4-[1,2,2-tris(4-nitrophenyl)ethenyl]benzene

Systemtic Name: 1-nitro-4-[1,2,2-tris(4-nitrophenyl)ethenyl]benzene Openeye Name: 1-nitro-4-[1,2,2-tris(4-nitrophenyl)vinyl]benzene CAS Name: 1-nitro-4-[1,2,2-tris(4-nitrophenyl)ethenyl]benzene IUPAC Name: 1-nitro-4-[1,2,2-tris(4-nitrophenyl)ethenyl]benzene Traditional Name: 1-nitro-4-[1,2,2-tris(4-nitrophenyl)vinyl]benzene Formula: C26H16N4O8 MolecularWeight: 512.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N4O8/c31-27(32)21-9-1-17(2-10-21)25(18-3-11-22(12-4-18)28(33)34)26(19-5-13-23(14-6-19)29(35)36)20-7-15-24(16-8-20)30(37)38/h1-16H