2-(2,4-dinitrophenyl)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
17
H
13
N
5
O
6
InChI:
InChI=1/C17H13N5O6/c1-20-13-5-3-2-4-12(13)16(17(20)24)19-18-15(23)8-10-6-7-11(21(25)26)9-14(10)22(27)28/h2-7,9H,8H2,1H3,(H,18,23)/b19-16-/f/h18H
InChIKey:
InChIKey=SYVBWRCJNVSUEC-XKEWLHFWDY
SMILES:
CN1C2=CC=CC=C2C(=NNC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O
Names:
2-(2,4-dinitrophenyl)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6183595
PubChem ID 3301558
