O=Cc1ccc([N+](=O)[O-])cc1O
CAS: 2460-58-4
Nombre: 2-hydroxy-4-nitrobenzaldehyde
SMILES: O=Cc1ccc([N+](=O)[O-])cc1O
Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)C=O
Fórmula molecular: C7H5NO4
Masa molecular: 167.12
InChIKey: HHDPXULKSZZACU-UHFFFAOYSA-N
InChI: InChI=1S/C7H5NO4/c9-4-5-1-2-6(8(11)12)3-7(5)10/h1-4,10H
PubChem CID: 75570 →

Sinónimos

2-hydroxy-4-nitrobenzaldehyde2460-58-44-Nitrosalicylaldehyde94S8EF8NEFNSC-82622DTXSID80179349RefChem:100152DTXCID60101840219-549-42-Hydroxy-4-Nitro-BenzaldehydeBenzaldehyde, 2-hydroxy-4-nitro-MFCD00049373NSC 826222-hydroxy-4-nitro benzaldehydeNSC82622EINECS 219-549-4Salicylaldehyde, 4-nitro-UNII-94S8EF8NEFSCHEMBL918368SCHEMBL5187586AKOS006223875CS-W008995FH24265GS-3312AC-25170SY031966NS00027702EN300-49914AE-562/40210283F093003

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