N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
18
H
16
N
4
O
5
InChI:
InChI=1/C18H16N4O5/c1-11-5-3-4-6-15(11)27-10-16(23)19-20-17-13-9-12(22(25)26)7-8-14(13)21(2)18(17)24/h3-9H,10H2,1-2H3,(H,19,23)/b20-17-/f/h19H
InChIKey:
InChIKey=GCBJCQRJCKMZGE-YYYIEIKLDU
SMILES:
CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C
Names:
N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 9585263
PubChem ID 3307922
