3-[(5Z)-5-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-1H-pyrrol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[(5Z)-5-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-1H-pyrrol-2-yl]benzenecarbonitrile Openeye Name: 3-[(5Z)-5-[ethoxy(hydroxy)methylene]-4-oxo-1H-pyrrol-2-yl]benzonitrile CAS Name: 3-[(5Z)-5-[ethoxy(hydroxy)methylidene]-4-oxo-1H-pyrrol-2-yl]benzonitrile IUPAC Name: 3-[(5Z)-5-[ethoxy(hydroxy)methylidene]-4-oxo-1H-pyrrol-2-yl]benzonitrile Traditional Name: 3-[(5Z)-5-[ethoxy(hydroxy)methylene]-4-keto-2-pyrrolin-2-yl]benzonitrile Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C=C(N1)C2=CC=CC(=C2)C#N)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C=C(N1)C2=CC=CC(=C2)C#N)/O

InChI

InChI=1S/C14H12N2O3/c1-2-19-14(18)13-12(17)7-11(16-13)10-5-3-4-9(6-10)8-15/h3-7,16,18H,2H2,1H3/b14-13-