1-[(Z)-hept-4-en-2,6-diynyl]-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: 1-[(Z)-hept-4-en-2,6-diynyl]-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 1-[(Z)-hept-4-en-2,6-diynyl]-4-oxo-azetidine-2-carbaldehyde CAS Name: 1-[(Z)-hept-4-en-2,6-diynyl]-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 1-[(Z)-hept-4-en-2,6-diynyl]-4-oxoazetidine-2-carbaldehyde Traditional Name: 1-[(Z)-hept-4-en-2,6-diynyl]-4-keto-azetidine-2-carbaldehyde Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CC#CCN1C(CC1=O)C=O

Isomeric SMILES

C#C/C=C\C#CCN1C(CC1=O)C=O

InChI

InChI=1S/C11H9NO2/c1-2-3-4-5-6-7-12-10(9-13)8-11(12)14/h1,3-4,9-10H,7-8H2/b4-3-