(E)-3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
15
H
13
N
3
O
4
InChI:
InChI=1/C15H13N3O4/c19-13(7-8-14(20)21)16-17-15(22)11-5-1-2-6-12(11)18-9-3-4-10-18/h1-10H,(H,16,19)(H,17,22)(H,20,21)/b8-7+/f/h16-17,20H
InChIKey:
InChIKey=USVLJUMAYYWHLR-RGBGWHFIDE
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=O)C=CC(=O)O)N2C=CC=C2
Names:
(E)-3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5713538
PubChem ID 3261000