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

Systemtic Name: 4-bromanyl-3-methoxy-2-nitro-5-oxidanyl-benzaldehyde Openeye Name: 4-bromo-5-hydroxy-3-methoxy-2-nitro-benzaldehyde CAS Name: 4-bromo-5-hydroxy-3-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-bromo-5-hydroxy-3-methoxy-2-nitrobenzaldehyde Traditional Name: 4-bromo-5-hydroxy-3-methoxy-2-nitro-benzaldehyde Formula: C8H6BrNO5 MolecularWeight: 276.04094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1Br)O)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1Br)O)C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H6BrNO5/c1-15-8-6(9)5(12)2-4(3-11)7(8)10(13)14/h2-3,12H,1H3