4-methyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline

Systemtic Name: 4-methyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline Openeye Name: 4-methyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline CAS Name: 4-methyl-2-nitro-6-(2-oxiranylmethoxy)aniline IUPAC Name: 4-methyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline Traditional Name: (2-glycidoxy-4-methyl-6-nitro-phenyl)amine Formula: C10H12N2O4 MolecularWeight: 224.21328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2CO2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2CO2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-6-2-8(12(13)14)10(11)9(3-6)16-5-7-4-15-7/h2-3,7H,4-5,11H2,1H3