2-(5-chlorobenzooxazol-2-yl)-3-[(4-nitrophenyl)amino]prop-2-enal
Molecular Formula:
C
16
H
10
ClN
3
O
4
InChI:
InChI=1/C16H10ClN3O4/c17-11-1-6-15-14(7-11)19-16(24-15)10(9-21)8-18-12-2-4-13(5-3-12)20(22)23/h1-9,18H
InChIKey:
InChIKey=ZFZOCXAWRAWAHY-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]
Names:
2-(5-chlorobenzooxazol-2-yl)-3-[(4-nitrophenyl)amino]prop-2-enal
Registries:
PubChem CID 4132011
PubChem ID 6064963
