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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCO

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCO

InChI

InChI=1S/C10H11NO6/c1-16-9-4-7(6-13)8(11(14)15)5-10(9)17-3-2-12/h4-6,12H,2-3H2,1H3