4-ethyl-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)-2,6-dinitro-aniline

Systemtic Name: 4-ethyl-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)-2,6-dinitro-aniline Openeye Name: 4-ethyl-3-(methoxymethyl)-N-(2-methoxy-1-methyl-ethyl)-2,6-dinitro-aniline CAS Name: 4-ethyl-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)-2,6-dinitroaniline IUPAC Name: 4-ethyl-3-(methoxymethyl)-N-(1-methoxypropan-2-yl)-2,6-dinitroaniline Traditional Name: [4-ethyl-3-(methoxymethyl)-2,6-dinitro-phenyl]-(2-methoxy-1-methyl-ethyl)amine Formula: C14H21N3O6 MolecularWeight: 327.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1COC)[N+](=O)[O-])NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1COC)[N+](=O)[O-])NC(C)COC)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O6/c1-5-10-6-12(16(18)19)13(15-9(2)7-22-3)14(17(20)21)11(10)8-23-4/h6,9,15H,5,7-8H2,1-4H3