3-ethoxy-6-nitro-2-oxidanyl-benzaldehyde

Systemtic Name: 3-ethoxy-6-nitro-2-oxidanyl-benzaldehyde Openeye Name: 3-ethoxy-2-hydroxy-6-nitro-benzaldehyde CAS Name: 3-ethoxy-2-hydroxy-6-nitrobenzaldehyde IUPAC Name: 3-ethoxy-2-hydroxy-6-nitrobenzaldehyde Traditional Name: 3-ethoxy-2-hydroxy-6-nitro-benzaldehyde Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)O

Isomeric SMILES

CCOC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)O

InChI

InChI=1S/C9H9NO5/c1-2-15-8-4-3-7(10(13)14)6(5-11)9(8)12/h3-5,12H,2H2,1H3