2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol
Molecular Formula:
C
11
H
14
N
2
O
4
InChI:
InChI=1/C11H14N2O4/c1-7(2)12-6-10(13(16)17)9-5-8(14)3-4-11(9)15/h3-7,12,14-15H,1-2H3/b10-6-
InChIKey:
InChIKey=PSLHGABMPCXUED-POHAHGREBX
SMILES:
CC(C)NC=C(C1=C(C=CC(=C1)O)O)[N+](=O)[O-]
Names:
2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol
Registries:
PubChem CID 5347031
PubChem ID 11577241