(Z)-3-[(4-phenyldiazenylphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
16
H
13
N
3
O
3
InChI:
InChI=1/C16H13N3O3/c20-15(10-11-16(21)22)17-12-6-8-14(9-7-12)19-18-13-4-2-1-3-5-13/h1-11H,(H,17,20)(H,21,22)/b11-10-,19-18+/f/h17,21H
InChIKey:
InChIKey=SUHCFASZEVEUDG-VRDCMONODJ
SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
NSC87860
(Z)-3-[(4-phenyldiazenylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5354335
PubChem ID 124392