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

Systemtic Name: 5-methoxy-3-nitro-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-5-methoxy-3-nitro-benzaldehyde CAS Name: 2-hydroxy-5-methoxy-3-nitrobenzaldehyde IUPAC Name: 2-hydroxy-5-methoxy-3-nitrobenzaldehyde Traditional Name: 2-hydroxy-5-methoxy-3-nitro-benzaldehyde Formula: C8H7NO5 MolecularWeight: 197.14488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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