4-[(2E)-2-hydroxyiminoethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2E)-2-hydroxyiminoethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: (1E)-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetaldehyde oxime CAS Name: (1E)-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetaldehyde oxime IUPAC Name: 4-[(2E)-2-hydroxyiminoacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: (1E)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetaldoxime Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=NO

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)/C=N/O

InChI

InChI=1S/C10H9N3O3/c14-9-6-13(10(15)5-11-16)8-4-2-1-3-7(8)12-9/h1-5,16H,6H2,(H,12,14)/b11-5+