2-(2-methoxyethoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(2-methoxyethoxy)-5-nitro-benzaldehyde Openeye Name: 2-(2-methoxyethoxy)-5-nitro-benzaldehyde CAS Name: 2-(2-methoxyethoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(2-methoxyethoxy)-5-nitrobenzaldehyde Traditional Name: 2-(2-methoxyethoxy)-5-nitro-benzaldehyde Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

COCCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H11NO5/c1-15-4-5-16-10-3-2-9(11(13)14)6-8(10)7-12/h2-3,6-7H,4-5H2,1H3