4-(2-azidoethoxy)azepine-1-carbaldehyde

Systemtic Name: 4-(2-azidoethoxy)azepine-1-carbaldehyde Openeye Name: 4-(2-azidoethoxy)azepine-1-carbaldehyde CAS Name: 4-(2-azidoethoxy)-1-azepinecarboxaldehyde IUPAC Name: 4-(2-azidoethoxy)azepine-1-carbaldehyde Traditional Name: 4-(2-azidoethoxy)azepine-1-carbaldehyde Formula: C9H10N4O2 MolecularWeight: 206.2013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC(=C1)OCCN=[N+]=[N-])C=O

Isomeric SMILES

C1=CN(C=CC(=C1)OCCN=[N+]=[N-])C=O

InChI

InChI=1S/C9H10N4O2/c10-12-11-4-7-15-9-2-1-5-13(8-14)6-3-9/h1-3,5-6,8H,4,7H2