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3-methoxy-4-methyl-2,6-dinitro-N-pentyl-aniline

3-methoxy-4-methyl-2,6-dinitro-N-pentyl-aniline

Systemtic Name:3-methoxy-4-methyl-2,6-dinitro-N-pentyl-aniline
Openeye Name:3-methoxy-4-methyl-2,6-dinitro-N-pentyl-aniline
CAS Name:3-methoxy-4-methyl-2,6-dinitro-N-pentylaniline
IUPAC Name:3-methoxy-4-methyl-2,6-dinitro-N-pentylaniline
Traditional Name:amyl-(3-methoxy-4-methyl-2,6-dinitro-phenyl)amine
Formula: C13H19N3O5
MolecularWeight: 297.30706
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C(C(=C1[N+](=O)[O-])OC)C)[N+](=O)[O-]


Isomeric SMILES

CCCCCNC1=C(C=C(C(=C1[N+](=O)[O-])OC)C)[N+](=O)[O-]


InChI

InChI=1S/C13H19N3O5/c1-4-5-6-7-14-11-10(15(17)18)8-9(2)13(21-3)12(11)16(19)20/h8,14H,4-7H2,1-3H3


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