3-bromanyl-2-chloranyl-5-methoxy-6-nitro-4-oxidanyl-benzaldehyde

Systemtic Name: 3-bromanyl-2-chloranyl-5-methoxy-6-nitro-4-oxidanyl-benzaldehyde Openeye Name: 3-bromo-2-chloro-4-hydroxy-5-methoxy-6-nitro-benzaldehyde CAS Name: 3-bromo-2-chloro-4-hydroxy-5-methoxy-6-nitrobenzaldehyde IUPAC Name: 3-bromo-2-chloro-4-hydroxy-5-methoxy-6-nitrobenzaldehyde Traditional Name: 3-bromo-2-chloro-4-hydroxy-5-methoxy-6-nitro-benzaldehyde Formula: C8H5BrClNO5 MolecularWeight: 310.486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrClNO5/c1-16-8-6(11(14)15)3(2-12)5(10)4(9)7(8)13/h2,13H,1H3