4-methoxy-2-(methoxymethoxy)-5-nitro-benzaldehyde

Systemtic Name: 4-methoxy-2-(methoxymethoxy)-5-nitro-benzaldehyde Openeye Name: 4-methoxy-2-(methoxymethoxy)-5-nitro-benzaldehyde CAS Name: 4-methoxy-2-(methoxymethoxy)-5-nitrobenzaldehyde IUPAC Name: 4-methoxy-2-(methoxymethoxy)-5-nitrobenzaldehyde Traditional Name: 4-methoxy-2-(methoxymethoxy)-5-nitro-benzaldehyde Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1C=O)[N+](=O)[O-])OC

Isomeric SMILES

COCOC1=CC(=C(C=C1C=O)[N+](=O)[O-])OC

InChI

InChI=1S/C10H11NO6/c1-15-6-17-9-4-10(16-2)8(11(13)14)3-7(9)5-12/h3-5H,6H2,1-2H3