5-methoxy-2-methyl-3-nitro-4-oxidanyl-benzaldehyde

Systemtic Name: 5-methoxy-2-methyl-3-nitro-4-oxidanyl-benzaldehyde Openeye Name: 4-hydroxy-5-methoxy-2-methyl-3-nitro-benzaldehyde CAS Name: 4-hydroxy-5-methoxy-2-methyl-3-nitrobenzaldehyde IUPAC Name: 4-hydroxy-5-methoxy-2-methyl-3-nitrobenzaldehyde Traditional Name: 4-hydroxy-5-methoxy-2-methyl-3-nitro-benzaldehyde Formula: C9H9NO5 MolecularWeight: 211.17146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C=O)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1C=O)OC)O)[N+](=O)[O-]

InChI

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