NSC81081
Molecular Formula:
C
12
H
10
N
2
O
7
InChI:
InChI=1/C12H10N2O7/c1-6(15)13-8(12(16)17)2-7-3-10-11(21-5-20-10)4-9(7)14(18)19/h2-4H,5H2,1H3,(H,13,15)(H,16,17)/b8-2+/f/h13,16H
InChIKey:
InChIKey=ZIMLANHLUIIROQ-KRTCNKBFDR
SMILES:
CC(=O)NC(=CC1=CC2=C(C=C1[N+](=O)[O-])OCO2)C(=O)O
Names:
NSC81081
(Z)-2-acetamido-3-(6-nitrobenzo[1,3]dioxol-5-yl)prop-2-enoic acid
1036-83-5
Registries:
PubChem CID 6508518
PubChem ID 120264