NSC62758
Molecular Formula:
C
11
H
11
N
3
O
3
InChI:
InChI=1/C11H11N3O3/c12-11(17)14-13-9(10(15)16)7-6-8-4-2-1-3-5-8/h1-7H,(H,15,16)(H3,12,14,17)/b7-6+,13-9-/f/h14-15H,12H2
InChIKey:
InChIKey=CBYHIBJDXOGOBJ-KVRWQZCDDK
SMILES:
C1=CC=C(C=C1)C=CC(=NNC(=O)N)C(=O)O
Names:
NSC62758
(E,2Z)-2-(carbamoylhydrazinylidene)-4-phenyl-but-3-enoic acid
6961-76-8
Registries:
PubChem CID 9561575
PubChem ID 109765