7-[(2Z)-2-hydroxyiminopropanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[(2Z)-2-hydroxyiminopropanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[(2Z)-2-hydroxyiminopropanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[(2Z)-2-hydroxyimino-1-oxopropyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[(2Z)-2-hydroxyiminopropanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[(2Z)-2-hydroximinopropanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=O)C1=CC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

C/C(=N/O)/C(=O)C1=CC2=C(C=C1)NC(=O)CCC2

InChI

InChI=1S/C13H14N2O3/c1-8(15-18)13(17)10-5-6-11-9(7-10)3-2-4-12(16)14-11/h5-7,18H,2-4H2,1H3,(H,14,16)/b15-8-