6-[(Z)-hydroxyiminomethyl]-[1,3]benzoxazolo[3,2-b]isoquinolin-11-one

Systemtic Name: 6-[(Z)-hydroxyiminomethyl]-[1,3]benzoxazolo[3,2-b]isoquinolin-11-one Openeye Name: (6Z)-11-oxo-[1,3]benzoxazolo[3,2-b]isoquinoline-6-carbaldehyde oxime CAS Name: (6Z)-11-oxo-[1,3]benzoxazolo[3,2-b]isoquinoline-6-carboxaldehyde oxime IUPAC Name: 6-[(Z)-hydroxyiminomethyl]-[1,3]benzoxazolo[3,2-b]isoquinolin-11-one Traditional Name: (6Z)-11-keto-[1,3]benzoxazol[3,2-b]isoquinoline-6-carbaldehyde oxime Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N(C2=O)C4=CC=CC=C4O3)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3N(C2=O)C4=CC=CC=C4O3)/C=N\O

InChI

InChI=1S/C16H10N2O3/c19-15-11-6-2-1-5-10(11)12(9-17-20)16-18(15)13-7-3-4-8-14(13)21-16/h1-9,20H/b17-9-