(E)-2,3-bis(4-nitrophenyl)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(4-nitrophenyl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(4-nitrophenyl)but-2-enedinitrile CAS Name: (E)-2,3-bis(4-nitrophenyl)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(4-nitrophenyl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(4-nitrophenyl)but-2-enedinitrile Formula: C16H8N4O4 MolecularWeight: 320.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N4O4/c17-9-15(11-1-5-13(6-2-11)19(21)22)16(10-18)12-3-7-14(8-4-12)20(23)24/h1-8H/b16-15+