3-[[(2-chlorophenyl)amino]methyl]-6-nitro-benzooxazol-2-one
Molecular Formula:
C
14
H
10
ClN
3
O
4
InChI:
InChI=1/C14H10ClN3O4/c15-10-3-1-2-4-11(10)16-8-17-12-6-5-9(18(20)21)7-13(12)22-14(17)19/h1-7,16H,8H2
InChIKey:
InChIKey=KBQYNASGDCBWSE-UHFFFAOYAL
SMILES:
C1=CC=C(C(=C1)NCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl
Names:
3-[[(2-chlorophenyl)amino]methyl]-6-nitro-benzooxazol-2-one
Registries:
PubChem CID 754502
PubChem ID 8203520
