1-(1-methoxyethoxymethoxy)-2-nitro-benzene

Systemtic Name: 1-(1-methoxyethoxymethoxy)-2-nitro-benzene Openeye Name: 1-(1-methoxyethoxymethoxy)-2-nitro-benzene CAS Name: 1-(1-methoxyethoxymethoxy)-2-nitrobenzene IUPAC Name: 1-(1-methoxyethoxymethoxy)-2-nitrobenzene Traditional Name: 1-(1-methoxyethoxymethoxy)-2-nitro-benzene Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(OC)OCOC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C10H13NO5/c1-8(14-2)15-7-16-10-6-4-3-5-9(10)11(12)13/h3-6,8H,7H2,1-2H3