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

Systemtic Name: (3Z)-3-hydroxyimino-1-nitroso-4,5-dihydro-1-benzazepin-2-one Openeye Name: (3Z)-3-hydroxyimino-1-nitroso-4,5-dihydro-1-benzazepin-2-one CAS Name: (3Z)-3-hydroxyimino-1-nitroso-4,5-dihydro-1-benzazepin-2-one IUPAC Name: (3Z)-3-hydroxyimino-1-nitroso-4,5-dihydro-1-benzazepin-2-one Traditional Name: (3Z)-3-hydroximino-1-nitroso-4,5-dihydro-1-benzazepin-2-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C(=O)N(C2=CC=CC=C21)N=O

Isomeric SMILES

C1C/C(=N/O)/C(=O)N(C2=CC=CC=C21)N=O

InChI

InChI=1S/C10H9N3O3/c14-10-8(11-15)6-5-7-3-1-2-4-9(7)13(10)12-16/h1-4,15H,5-6H2/b11-8-