(1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one

Systemtic Name: (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one Openeye Name: (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one CAS Name: (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one IUPAC Name: (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one Traditional Name: (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=CC(=O)NN=C2C=C1

Isomeric SMILES

C1=C/C/2=C/C=C\C(=O)N/N=C2/C=C1

InChI

InChI=1S/C10H8N2O/c13-10-7-3-5-8-4-1-2-6-9(8)11-12-10/h1-7H,(H,12,13)