2-[3-cyano-5,5-dimethyl-4-[(E)-2-(3-nitrophenyl)ethenyl]furan-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-cyano-5,5-dimethyl-4-[(E)-2-(3-nitrophenyl)ethenyl]furan-2-ylidene]propanedinitrile Openeye Name: 2-[3-cyano-5,5-dimethyl-4-[(E)-2-(3-nitrophenyl)vinyl]-2-furylidene]propanedinitrile CAS Name: 2-[3-cyano-5,5-dimethyl-4-[(E)-2-(3-nitrophenyl)ethenyl]-2-furanylidene]propanedinitrile IUPAC Name: 2-[3-cyano-5,5-dimethyl-4-[(E)-2-(3-nitrophenyl)ethenyl]furan-2-ylidene]propanedinitrile Traditional Name: 2-[3-cyano-5,5-dimethyl-4-[(E)-2-(3-nitrophenyl)vinyl]-2-furylidene]malononitrile Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=C(C#N)C#N)O1)C#N)C=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=C(C(=C(C#N)C#N)O1)C#N)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H12N4O3/c1-18(2)16(15(11-21)17(25-18)13(9-19)10-20)7-6-12-4-3-5-14(8-12)22(23)24/h3-8H,1-2H3/b7-6+