3-azido-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1N=[N+]=[N-])C3=CC=CC=C3

InChI

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