2-(6-methoxy-3-nitro-2-oxidanyl-phenyl)ethanal

Systemtic Name: 2-(6-methoxy-3-nitro-2-oxidanyl-phenyl)ethanal Openeye Name: 2-(2-hydroxy-6-methoxy-3-nitro-phenyl)acetaldehyde CAS Name: 2-(2-hydroxy-6-methoxy-3-nitrophenyl)acetaldehyde IUPAC Name: 2-(2-hydroxy-6-methoxy-3-nitrophenyl)acetaldehyde Traditional Name: 2-(2-hydroxy-6-methoxy-3-nitro-phenyl)acetaldehyde Formula: C9H9NO5 MolecularWeight: 211.17146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO5/c1-15-8-3-2-7(10(13)14)9(12)6(8)4-5-11/h2-3,5,12H,4H2,1H3