3-[[5-(3-carboxylatoprop-2-enoylamino)naphthalen-1-yl]carbamoyl]prop-2-enoate
Molecular Formula:
C
18
H
12
N
2
O
6
-2
InChI:
InChI=1/C18H14N2O6/c21-15(7-9-17(23)24)19-13-5-1-3-11-12(13)4-2-6-14(11)20-16(22)8-10-18(25)26/h1-10H,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/p-2/fC18H12N2O6/h19-20H/q-2
InChIKey:
InChIKey=HPIVDRLTGFUGCE-CSVFYHHPCE
SMILES:
C1=CC2=C(C=CC=C2NC(=O)C=CC(=O)[O-])C(=C1)NC(=O)C=CC(=O)[O-]
Names:
3-[[5-(3-carboxylatoprop-2-enoylamino)naphthalen-1-yl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4092400
PubChem ID 6011911
