(E)-3-[4-[(4-bromo-3-nitro-phenyl)methylideneamino]phenyl]prop-2-enoic acid
Molecular Formula:
C
16
H
11
BrN
2
O
4
InChI:
InChI=1/C16H11BrN2O4/c17-14-7-3-12(9-15(14)19(22)23)10-18-13-5-1-11(2-6-13)4-8-16(20)21/h1-10H,(H,20,21)/b8-4+,18-10+/f/h20H
InChIKey:
InChIKey=VSXINJHXMIIFET-DISCARORDJ
SMILES:
C1=CC(=CC=C1C=CC(=O)O)N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]
Names:
(E)-3-[4-[(4-bromo-3-nitro-phenyl)methylideneamino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 1381191
PubChem ID 3302569
