3-(chloromethyl)-5-nitro-2-oxidanyl-benzaldehyde

Systemtic Name: 3-(chloromethyl)-5-nitro-2-oxidanyl-benzaldehyde Openeye Name: 3-(chloromethyl)-2-hydroxy-5-nitro-benzaldehyde CAS Name: 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde Traditional Name: 3-(chloromethyl)-2-hydroxy-5-nitro-benzaldehyde Formula: C8H6ClNO4 MolecularWeight: 215.59054

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1CCl)O)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1CCl)O)C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClNO4/c9-3-5-1-7(10(13)14)2-6(4-11)8(5)12/h1-2,4,12H,3H2