N-methoxy-N-(1-methoxypropan-2-yl)-3,4-dimethyl-2,6-dinitro-aniline

Systemtic Name: N-methoxy-N-(1-methoxypropan-2-yl)-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: N-methoxy-N-(2-methoxy-1-methyl-ethyl)-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N-methoxy-N-(1-methoxypropan-2-yl)-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N-methoxy-N-(1-methoxypropan-2-yl)-3,4-dimethyl-2,6-dinitroaniline Traditional Name: (3,4-dimethyl-2,6-dinitro-phenyl)-methoxy-(2-methoxy-1-methyl-ethyl)amine Formula: C13H19N3O6 MolecularWeight: 313.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C(C)COC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C(C)COC)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O6/c1-8-6-11(15(17)18)13(12(10(8)3)16(19)20)14(22-5)9(2)7-21-4/h6,9H,7H2,1-5H3