(E)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enoic acid
Molecular Formula:
C
11
H
8
N
2
O
3
InChI:
InChI=1/C11H8N2O3/c14-10(15)6-5-9-12-8-4-2-1-3-7(8)11(16)13-9/h1-6H,(H,14,15)(H,12,13,16)/b6-5+/f/h12,14H
InChIKey:
InChIKey=VSHQCDJWFSXEDO-BWLSEPFWDL
SMILES:
C1=CC=C2C(=C1)C(=O)N=C(N2)C=CC(=O)O
Names:
NSC251917
(E)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enoic acid
Registries:
PubChem CID 1506456
PubChem ID 137571