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

Systemtic Name: 2-chloranyl-4-methoxy-6-nitro-3-oxidanyl-benzaldehyde Openeye Name: 2-chloro-3-hydroxy-4-methoxy-6-nitro-benzaldehyde CAS Name: 2-chloro-3-hydroxy-4-methoxy-6-nitrobenzaldehyde IUPAC Name: 2-chloro-3-hydroxy-4-methoxy-6-nitrobenzaldehyde Traditional Name: 2-chloro-3-hydroxy-4-methoxy-6-nitro-benzaldehyde Formula: C8H6ClNO5 MolecularWeight: 231.58994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO5/c1-15-6-2-5(10(13)14)4(3-11)7(9)8(6)12/h2-3,12H,1H3