4-chloranyl-N-(1-methoxypropan-2-yl)-3-methyl-2,6-dinitro-aniline

Systemtic Name: 4-chloranyl-N-(1-methoxypropan-2-yl)-3-methyl-2,6-dinitro-aniline Openeye Name: 4-chloro-N-(2-methoxy-1-methyl-ethyl)-3-methyl-2,6-dinitro-aniline CAS Name: 4-chloro-N-(1-methoxypropan-2-yl)-3-methyl-2,6-dinitroaniline IUPAC Name: 4-chloro-N-(1-methoxypropan-2-yl)-3-methyl-2,6-dinitroaniline Traditional Name: (4-chloro-3-methyl-2,6-dinitro-phenyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C11H14ClN3O5 MolecularWeight: 303.69896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1[N+](=O)[O-])NC(C)COC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C(=C1[N+](=O)[O-])NC(C)COC)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H14ClN3O5/c1-6(5-20-3)13-10-9(14(16)17)4-8(12)7(2)11(10)15(18)19/h4,6,13H,5H2,1-3H3