(E)-3-[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: (E)-3-(2,5-dioxo-1-phenyl-pyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-3-(2,5-dioxo-1-phenyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,5-dioxo-1-phenylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,5-diketo-1-phenyl-3-pyrrolin-3-yl)acrylonitrile Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)C=CC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)/C=C/C#N

InChI

InChI=1S/C13H8N2O2/c14-8-4-5-10-9-12(16)15(13(10)17)11-6-2-1-3-7-11/h1-7,9H/b5-4+