(E)-2-benzooxazol-2-yl-3-[(2-hydroxy-5-nitro-phenyl)amino]prop-2-enenitrile
Molecular Formula:
C
16
H
10
N
4
O
4
InChI:
InChI=1/C16H10N4O4/c17-8-10(16-19-12-3-1-2-4-15(12)24-16)9-18-13-7-11(20(22)23)5-6-14(13)21/h1-7,9,18,21H/b10-9+
InChIKey:
InChIKey=VAQGNXDPIGRLDT-MDZDMXLPBL
SMILES:
C1=CC=C2C(=C1)N=C(O2)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])O)C#N
Names:
(E)-2-benzooxazol-2-yl-3-[(2-hydroxy-5-nitro-phenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 6264661
PubChem ID 11580947
