O=Cc1ccccc1[N+](=O)[O-]
CAS: 552-89-6
Name: 2-Nitrobenzaldehyde
IUPAC: 2-nitrobenzaldehyde
SMILES: O=Cc1ccccc1[N+](=O)[O-]
Canonical SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Summenformel: C7H5NO3
Molare Masse: 151.12
InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N
InChI: InChI=1S/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H
PubChem CID: 11101

Synonyme

2-NITROBENZALDEHYDE552-89-6o-NitrobenzaldehydeBenzaldehyde, 2-nitro-Benzaldehyde, o-nitro-2-Nitro-benzaldehydeortho-nitrobenzaldehydeDTXSID002206048B18Q9B8ENSC-5713CCRIS-2322DTXCID002060CHEBI:66927RefChem:88705209-025-3NitrobenzaldehydeMFCD000071321-FORMYL-2-NITROBENZENE2-FORMYLNITROBENZENEnitro benzaldehydeCCRIS 2322NSC 5713EINECS 209-025-3nitrobenzaldehyeAI3-02415o-nitrobenzaldehyd2-nitrobezaldehyde2-nitrobenzaldehvdeorthonitrobenzaldehydeo-nitrobenz- aldehyde
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