3-(2-methoxyethoxymethoxy)-2-nitro-aniline

Systemtic Name: 3-(2-methoxyethoxymethoxy)-2-nitro-aniline Openeye Name: 3-(2-methoxyethoxymethoxy)-2-nitro-aniline CAS Name: 3-(2-methoxyethoxymethoxy)-2-nitroaniline IUPAC Name: 3-(2-methoxyethoxymethoxy)-2-nitroaniline Traditional Name: [3-(2-methoxyethoxymethoxy)-2-nitro-phenyl]amine Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC(=C1[N+](=O)[O-])N

Isomeric SMILES

COCCOCOC1=CC=CC(=C1[N+](=O)[O-])N

InChI

InChI=1S/C10H14N2O5/c1-15-5-6-16-7-17-9-4-2-3-8(11)10(9)12(13)14/h2-4H,5-7,11H2,1H3