1-ethoxy-N-(2-methyl-3,5-dinitro-phenyl)methanimine
Molecular Formula:
C
10
H
11
N
3
O
5
InChI:
InChI=1/C10H11N3O5/c1-3-18-6-11-9-4-8(12(14)15)5-10(7(9)2)13(16)17/h4-6H,3H2,1-2H3/b11-6+
InChIKey:
InChIKey=UBUXBBMVBBQSKZ-IZZDOVSWBY
SMILES:
CCOC=NC1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-ethoxy-N-(2-methyl-3,5-dinitro-phenyl)methanimine
Registries:
PubChem CID 4053519
PubChem ID 11566880