N-(1-acetamidopropan-2-ylideneamino)-3,5-dinitro-benzamide
Molecular Formula:
C
12
H
13
N
5
O
6
InChI:
InChI=1/C12H13N5O6/c1-7(6-13-8(2)18)14-15-12(19)9-3-10(16(20)21)5-11(4-9)17(22)23/h3-5H,6H2,1-2H3,(H,13,18)(H,15,19)/b14-7+/f/h13,15H
InChIKey:
InChIKey=CTNLRDZPXDJIHY-HZHUBHIFDF
SMILES:
CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])CNC(=O)C
Names:
N-(1-acetamidopropan-2-ylideneamino)-3,5-dinitro-benzamide
Registries:
PubChem CID 6244119
PubChem ID 3303911