3-[(6-nitrobenzo[1,3]dioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one
Molecular Formula:
C
19
H
14
N
4
O
5
InChI:
InChI=1/C19H14N4O5/c1-2-7-22-14-6-4-3-5-13(14)18(19(22)24)21-20-10-12-8-16-17(28-11-27-16)9-15(12)23(25)26/h2-6,8-10H,1,7,11H2
InChIKey:
InChIKey=HNXUHNFIJXXDPO-UHFFFAOYAU
SMILES:
C=CCN1C2=CC=CC=C2C(=NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C1=O
Names:
3-[(6-nitrobenzo[1,3]dioxol-5-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one
Registries:
PubChem CID 2100056
PubChem ID 4794559
