2-[(E)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-enylidene]malononitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3/c19-11-15(12-20)18(14-4-8-17(22)9-5-14)10-3-13-1-6-16(7-2-13)21(23)24/h1-10,22H/b10-3+