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(E)-3-(3,4-dicyanophenyl)prop-2-enamide

(E)-3-(3,4-dicyanophenyl)prop-2-enamide

Systemtic Name:(E)-3-(3,4-dicyanophenyl)prop-2-enamide
Openeye Name:(E)-3-(3,4-dicyanophenyl)prop-2-enamide
CAS Name:(E)-3-(3,4-dicyanophenyl)-2-propenamide
IUPAC Name:(E)-3-(3,4-dicyanophenyl)prop-2-enamide
Traditional Name:(E)-3-(3,4-dicyanophenyl)acrylamide
Formula: C11H7N3O
MolecularWeight: 197.19278
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)N)C#N)C#N


Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)N)C#N)C#N


InChI

InChI=1S/C11H7N3O/c12-6-9-3-1-8(2-4-11(14)15)5-10(9)7-13/h1-5H,(H2,14,15)/b4-2+


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