(2Z,4Z,6Z)-1H-1,2-diazocin-8-one

Systemtic Name: (2Z,4Z,6Z)-1H-1,2-diazocin-8-one Openeye Name: (2Z,4Z,6Z)-1H-diazocin-8-one CAS Name: (2Z,4Z,6Z)-1H-diazocin-8-one IUPAC Name: (2Z,4Z,6Z)-1H-diazocin-8-one Traditional Name: (2Z,4Z,6Z)-1H-diazocin-8-one Formula: C6H6N2O MolecularWeight: 122.12464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NNC(=O)C=C1

Isomeric SMILES

C\1=C\C=N/NC(=O)\C=C1

InChI

InChI=1S/C6H6N2O/c9-6-4-2-1-3-5-7-8-6/h1-5H,(H,8,9)