3-azido-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one

Systemtic Name: 3-azido-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one Openeye Name: 3-azido-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one CAS Name: 3-azido-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one IUPAC Name: 3-azido-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one Traditional Name: 3-azido-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one Formula: C14H12N4O MolecularWeight: 252.27128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC=CC=C23)NC(=O)C1N=[N+]=[N-]

Isomeric SMILES

C1CC2=C(C=CC3=CC=CC=C23)NC(=O)C1N=[N+]=[N-]

InChI

InChI=1S/C14H12N4O/c15-18-17-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)16-14(13)19/h1-5,7,13H,6,8H2,(H,16,19)