5-nitro-3-[(4-phenylmethoxyphenyl)amino]indol-2-one
Molecular Formula:
C
21
H
15
N
3
O
4
InChI:
InChI=1/C21H15N3O4/c25-21-20(18-12-16(24(26)27)8-11-19(18)23-21)22-15-6-9-17(10-7-15)28-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,22,23,25)/f/h22H
InChIKey:
InChIKey=DIVAASQBAGNOPR-QWOVJGMICH
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]
Names:
5-nitro-3-[(4-phenylmethoxyphenyl)amino]indol-2-one
Registries:
PubChem CID 4098643
PubChem ID 6020151
