1-acetyl-3-(2-methyl-4-nitro-phenyl)imino-indol-2-one
Molecular Formula:
C
17
H
13
N
3
O
4
InChI:
InChI=1/C17H13N3O4/c1-10-9-12(20(23)24)7-8-14(10)18-16-13-5-3-4-6-15(13)19(11(2)21)17(16)22/h3-9H,1-2H3/b18-16-
InChIKey:
InChIKey=QVOJAMQKIQXOBF-VLGSPTGOBB
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2C3=CC=CC=C3N(C2=O)C(=O)C
Names:
1-acetyl-3-(2-methyl-4-nitro-phenyl)imino-indol-2-one
Registries:
PubChem CID 4105797
PubChem ID 6029798