2-[(3E)-3-hydroxyimino-2-oxo-indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
16
H
13
N
3
O
3
InChI:
InChI=1/C16H13N3O3/c20-14(17-11-6-2-1-3-7-11)10-19-13-9-5-4-8-12(13)15(18-22)16(19)21/h1-9,22H,10H2,(H,17,20)/b18-15+/f/h17H
InChIKey:
InChIKey=ZBQLBUVRWZPHJN-RTYNAERUDV
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NO)C2=O
Names:
2-[(3E)-3-hydroxyimino-2-oxo-indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 6401242
PubChem ID 11615255