4-[[[[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]carbamoylformyl]amino]benzoic acid
Molecular Formula:
C
18
H
13
ClN
4
O
6
InChI:
InChI=1/C18H13ClN4O6/c19-13(9-11-1-7-15(8-2-11)23(28)29)10-20-22-17(25)16(24)21-14-5-3-12(4-6-14)18(26)27/h1-10H,(H,21,24)(H,22,25)(H,26,27)/b13-9-,20-10+/f/h21-22,26H
InChIKey:
InChIKey=VAZSWYMUYICMRR-KSRVUURKDZ
SMILES:
C1=CC(=CC=C1C=C(C=NNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)O)Cl)[N+](=O)[O-]
Names:
4-[[[[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]carbamoylformyl]amino]benzoic acid
Registries:
PubChem CID 6884302
PubChem ID 11590351