2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]isoindole-1,3-dione
Molecular Formula:
C
15
H
10
N
2
O
3
InChI:
InChI=1/C15H10N2O3/c18-13-8-4-1-5-10(13)9-16-17-14(19)11-6-2-3-7-12(11)15(17)20/h1-9,16H/b10-9-
InChIKey:
InChIKey=UETPNESQYPLOIP-KTKRTIGZBS
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=CC=CC3=O
Names:
2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]isoindole-1,3-dione
Registries:
PubChem CID 5338190
PubChem ID 3313442
