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

Systemtic Name: 3-(methoxymethyl)-N-(1-methoxypropan-2-yl)-2,6-dinitro-4-propan-2-yl-aniline Openeye Name: 4-isopropyl-3-(methoxymethyl)-N-(2-methoxy-1-methyl-ethyl)-2,6-dinitro-aniline CAS Name: 3-(methoxymethyl)-N-(1-methoxypropan-2-yl)-2,6-dinitro-4-propan-2-ylaniline IUPAC Name: 3-(methoxymethyl)-N-(1-methoxypropan-2-yl)-2,6-dinitro-4-propan-2-ylaniline Traditional Name: [4-isopropyl-3-(methoxymethyl)-2,6-dinitro-phenyl]-(2-methoxy-1-methyl-ethyl)amine Formula: C15H23N3O6 MolecularWeight: 341.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1COC)[N+](=O)[O-])NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1COC)[N+](=O)[O-])NC(C)COC)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O6/c1-9(2)11-6-13(17(19)20)14(16-10(3)7-23-4)15(18(21)22)12(11)8-24-5/h6,9-10,16H,7-8H2,1-5H3