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

Systemtic Name: 5-chloranyl-3-methoxy-2-nitro-4-oxidanyl-benzaldehyde Openeye Name: 5-chloro-4-hydroxy-3-methoxy-2-nitro-benzaldehyde CAS Name: 5-chloro-4-hydroxy-3-methoxy-2-nitrobenzaldehyde IUPAC Name: 5-chloro-4-hydroxy-3-methoxy-2-nitrobenzaldehyde Traditional Name: 5-chloro-4-hydroxy-3-methoxy-2-nitro-benzaldehyde Formula: C8H6ClNO5 MolecularWeight: 231.58994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1O)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1O)Cl)C=O)[N+](=O)[O-]

InChI

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