(3Z)-3-hydroxyimino-4,5-dihydro-1H-1-benzazepin-2-one

Systemtic Name: (3Z)-3-hydroxyimino-4,5-dihydro-1H-1-benzazepin-2-one Openeye Name: (3Z)-3-hydroxyimino-4,5-dihydro-1H-1-benzazepin-2-one CAS Name: (3Z)-3-hydroxyimino-4,5-dihydro-1H-1-benzazepin-2-one IUPAC Name: (3Z)-3-hydroxyimino-4,5-dihydro-1H-1-benzazepin-2-one Traditional Name: (3Z)-3-hydroximino-4,5-dihydro-1H-1-benzazepin-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C(=O)NC2=CC=CC=C21

Isomeric SMILES

C1C/C(=N/O)/C(=O)NC2=CC=CC=C21

InChI

InChI=1S/C10H10N2O2/c13-10-9(12-14)6-5-7-3-1-2-4-8(7)11-10/h1-4,14H,5-6H2,(H,11,13)/b12-9-