3-azido-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-azido-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-azido-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-azido-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-azido-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-azido-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C3=CC=CC=C3)NC(=O)C1N=[N+]=[N-]

Isomeric SMILES

C1CC2=C(C=C(C=C2)C3=CC=CC=C3)NC(=O)C1N=[N+]=[N-]

InChI

InChI=1S/C16H14N4O/c17-20-19-14-9-8-12-6-7-13(10-15(12)18-16(14)21)11-4-2-1-3-5-11/h1-7,10,14H,8-9H2,(H,18,21)