3,4-dimethyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline

Systemtic Name: 3,4-dimethyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline Openeye Name: 3,4-dimethyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline CAS Name: 3,4-dimethyl-2-nitro-6-(2-oxiranylmethoxy)aniline IUPAC Name: 3,4-dimethyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline Traditional Name: (6-glycidoxy-3,4-dimethyl-2-nitro-phenyl)amine Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N)OCC2CO2

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N)OCC2CO2

InChI

InChI=1S/C11H14N2O4/c1-6-3-9(17-5-8-4-16-8)10(12)11(7(6)2)13(14)15/h3,8H,4-5,12H2,1-2H3