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(5E)-5-hydroxyimino-3-methyl-1,2-dihydro-3-benzazepin-4-one

(5E)-5-hydroxyimino-3-methyl-1,2-dihydro-3-benzazepin-4-one

Systemtic Name:(5E)-5-hydroxyimino-3-methyl-1,2-dihydro-3-benzazepin-4-one
Openeye Name:(5E)-5-hydroxyimino-3-methyl-1,2-dihydro-3-benzazepin-4-one
CAS Name:(5E)-5-hydroxyimino-3-methyl-1,2-dihydro-3-benzazepin-4-one
IUPAC Name:(5E)-5-hydroxyimino-3-methyl-1,2-dihydro-3-benzazepin-4-one
Traditional Name:(5E)-5-hydroximino-3-methyl-1,2-dihydro-3-benzazepin-4-one
Formula: C11H12N2O2
MolecularWeight: 204.22518
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C(=NO)C1=O


Isomeric SMILES

CN1CCC2=CC=CC=C2/C(=N\O)/C1=O


InChI

InChI=1S/C11H12N2O2/c1-13-7-6-8-4-2-3-5-9(8)10(12-15)11(13)14/h2-5,15H,6-7H2,1H3/b12-10+


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