2-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-prop-2-enylidene]malononitrile Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O3/c23-14-18(15-24)21(16-4-2-1-3-5-16)12-10-20-11-13-22(28-20)17-6-8-19(9-7-17)25(26)27/h1-13H/b12-10+