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3-(1-methoxyethyl)-4-methyl-2,6-dinitro-N-pentan-3-yl-aniline

3-(1-methoxyethyl)-4-methyl-2,6-dinitro-N-pentan-3-yl-aniline

Systemtic Name:3-(1-methoxyethyl)-4-methyl-2,6-dinitro-N-pentan-3-yl-aniline
Openeye Name:N-(1-ethylpropyl)-3-(1-methoxyethyl)-4-methyl-2,6-dinitro-aniline
CAS Name:3-(1-methoxyethyl)-4-methyl-2,6-dinitro-N-pentan-3-ylaniline
IUPAC Name:3-(1-methoxyethyl)-4-methyl-2,6-dinitro-N-pentan-3-ylaniline
Traditional Name:1-ethylpropyl-[3-(1-methoxyethyl)-4-methyl-2,6-dinitro-phenyl]amine
Formula: C15H23N3O5
MolecularWeight: 325.36022
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C(C)OC)C)[N+](=O)[O-]


Isomeric SMILES

CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C(C)OC)C)[N+](=O)[O-]


InChI

InChI=1S/C15H23N3O5/c1-6-11(7-2)16-14-12(17(19)20)8-9(3)13(10(4)23-5)15(14)18(21)22/h8,10-11,16H,6-7H2,1-5H3


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