3-azido-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-azido-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-azido-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-azido-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-azido-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-azido-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1N=[N+]=[N-]

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1N=[N+]=[N-]

InChI

InChI=1S/C10H10N4O/c11-14-13-9-6-5-7-3-1-2-4-8(7)12-10(9)15/h1-4,9H,5-6H2,(H,12,15)