2-(1-methoxypropan-2-yloxy)-5-nitro-aniline

Systemtic Name: 2-(1-methoxypropan-2-yloxy)-5-nitro-aniline Openeye Name: 2-(2-methoxy-1-methyl-ethoxy)-5-nitro-aniline CAS Name: 2-(1-methoxypropan-2-yloxy)-5-nitroaniline IUPAC Name: 2-(1-methoxypropan-2-yloxy)-5-nitroaniline Traditional Name: [2-(2-methoxy-1-methyl-ethoxy)-5-nitro-phenyl]amine Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=C(C=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

CC(COC)OC1=C(C=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C10H14N2O4/c1-7(6-15-2)16-10-4-3-8(12(13)14)5-9(10)11/h3-5,7H,6,11H2,1-2H3