(E)-2-benzooxazol-2-yl-3-[(2-nitrophenyl)amino]prop-2-enal
Molecular Formula:
C
16
H
11
N
3
O
4
InChI:
InChI=1/C16H11N3O4/c20-10-11(16-18-13-6-2-4-8-15(13)23-16)9-17-12-5-1-3-7-14(12)19(21)22/h1-10,17H/b11-9+
InChIKey:
InChIKey=RRNBUBSYJWJGJO-PKNBQFBNBM
SMILES:
C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=CC=C3[N+](=O)[O-])C=O
Names:
(E)-2-benzooxazol-2-yl-3-[(2-nitrophenyl)amino]prop-2-enal
Registries:
PubChem CID 6291958
PubChem ID 11590752
