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

Systemtic Name: 3-methoxy-2-nitro-4-oxidanyl-benzaldehyde Openeye Name: 4-hydroxy-3-methoxy-2-nitro-benzaldehyde CAS Name: 4-hydroxy-3-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-hydroxy-3-methoxy-2-nitrobenzaldehyde Traditional Name: 4-hydroxy-3-methoxy-2-nitro-benzaldehyde Formula: C8H7NO5 MolecularWeight: 197.14488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO5/c1-14-8-6(11)3-2-5(4-10)7(8)9(12)13/h2-4,11H,1H3