2-[3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enoylamino]benzoic acid
Molecular Formula:
C
17
H
12
N
2
O
7
InChI:
InChI=1/C17H12N2O7/c20-16(18-12-4-2-1-3-11(12)17(21)22)6-5-10-7-14-15(26-9-25-14)8-13(10)19(23)24/h1-8H,9H2,(H,18,20)(H,21,22)/f/h18,21H
InChIKey:
InChIKey=MJIXZOLZWJDXOJ-VUEOKQGPCY
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NC3=CC=CC=C3C(=O)O)[N+](=O)[O-]
Names:
2-[3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enoylamino]benzoic acid
Registries:
PubChem CID 4090945
PubChem ID 6009976