6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde

Systemtic Name: 6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde Openeye Name: 6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde CAS Name: 6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarboxaldehyde IUPAC Name: 6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde Traditional Name: 6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C3N1C=O)C=O

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C3N1C=O)C=O

InChI

InChI=1S/C16H14N2O2/c19-11-17-9-13-5-1-2-6-14(13)10-18(12-20)16-8-4-3-7-15(16)17/h1-8,11-12H,9-10H2