2-benzooxazol-2-yl-3-[(4-nitrophenyl)amino]prop-2-enenitrile
Molecular Formula:
C
16
H
10
N
4
O
3
InChI:
InChI=1/C16H10N4O3/c17-9-11(16-19-14-3-1-2-4-15(14)23-16)10-18-12-5-7-13(8-6-12)20(21)22/h1-8,10,18H
InChIKey:
InChIKey=SFEBKCJOPKPLMH-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C#N
Names:
2-benzooxazol-2-yl-3-[(4-nitrophenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 3559587
PubChem ID 4816022