3-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-[2-cyano-2-(4-nitrophenyl)vinyl]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-[2-cyano-2-(4-nitrophenyl)vinyl]phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C24H14N4O4 MolecularWeight: 422.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H14N4O4/c25-15-21(19-4-8-23(9-5-19)27(29)30)13-17-2-1-3-18(12-17)14-22(16-26)20-6-10-24(11-7-20)28(31)32/h1-14H