(5Z)-5-hydroxyimino-3-methyl-1,2,8,9-tetrahydro-3-benzazepin-4-one

Systemtic Name: (5Z)-5-hydroxyimino-3-methyl-1,2,8,9-tetrahydro-3-benzazepin-4-one Openeye Name: (5Z)-5-hydroxyimino-3-methyl-1,2,8,9-tetrahydro-3-benzazepin-4-one CAS Name: (5Z)-5-hydroxyimino-3-methyl-1,2,8,9-tetrahydro-3-benzazepin-4-one IUPAC Name: (5Z)-5-hydroxyimino-3-methyl-1,2,8,9-tetrahydro-3-benzazepin-4-one Traditional Name: (5Z)-5-hydroximino-3-methyl-1,2,8,9-tetrahydro-3-benzazepin-4-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CCC2)C(=NO)C1=O

Isomeric SMILES

CN1CCC2=C(C=CCC2)/C(=N/O)/C1=O

InChI

InChI=1S/C11H14N2O2/c1-13-7-6-8-4-2-3-5-9(8)10(12-15)11(13)14/h3,5,15H,2,4,6-7H2,1H3/b12-10-