5-(chloromethyloxy)-2-nitro-4-oxidanyl-benzaldehyde

Systemtic Name: 5-(chloromethyloxy)-2-nitro-4-oxidanyl-benzaldehyde Openeye Name: 5-(chloromethoxy)-4-hydroxy-2-nitro-benzaldehyde CAS Name: 5-(chloromethoxy)-4-hydroxy-2-nitrobenzaldehyde IUPAC Name: 5-(chloromethoxy)-4-hydroxy-2-nitrobenzaldehyde Traditional Name: 5-(chloromethoxy)-4-hydroxy-2-nitro-benzaldehyde Formula: C8H6ClNO5 MolecularWeight: 231.58994

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1OCCl)O)[N+](=O)[O-])C=O

Isomeric SMILES

C1=C(C(=CC(=C1OCCl)O)[N+](=O)[O-])C=O

InChI

InChI=1S/C8H6ClNO5/c9-4-15-8-1-5(3-11)6(10(13)14)2-7(8)12/h1-3,12H,4H2