(E)-3-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
16
H
13
BrN
2
O
5
InChI:
InChI=1/C16H13BrN2O5/c17-16-11-4-2-1-3-10(11)5-6-12(16)24-9-14(21)19-18-13(20)7-8-15(22)23/h1-8H,9H2,(H,18,20)(H,19,21)(H,22,23)/b8-7+/f/h18-19,22H
InChIKey:
InChIKey=YULKJQAKNAFASB-QVXAKODRDX
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)C=CC(=O)O
Names:
(E)-3-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1581590
PubChem ID 11545755