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4-ethyl-3-methyl-2,6-dinitro-N-pentan-3-yl-aniline; methanol

4-ethyl-3-methyl-2,6-dinitro-N-pentan-3-yl-aniline; methanol

Systemtic Name:4-ethyl-3-methyl-2,6-dinitro-N-pentan-3-yl-aniline; methanol
Openeye Name:4-ethyl-N-(1-ethylpropyl)-3-methyl-2,6-dinitro-aniline; methanol
CAS Name:4-ethyl-3-methyl-2,6-dinitro-N-pentan-3-ylaniline; methanol
IUPAC Name:4-ethyl-3-methyl-2,6-dinitro-N-pentan-3-ylaniline; methanol
Traditional Name:(4-ethyl-3-methyl-2,6-dinitro-phenyl)-(1-ethylpropyl)amine; methanol
Formula: C15H25N3O5
MolecularWeight: 327.3761
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C)[N+](=O)[O-])NC(CC)CC)[N+](=O)[O-].CO


Isomeric SMILES

CCC1=CC(=C(C(=C1C)[N+](=O)[O-])NC(CC)CC)[N+](=O)[O-].CO


InChI

InChI=1S/C14H21N3O4.CH4O/c1-5-10-8-12(16(18)19)13(15-11(6-2)7-3)14(9(10)4)17(20)21;1-2/h8,11,15H,5-7H2,1-4H3;2H,1H3


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