O=[N+]([O-])c1ccc2[nH]ncc2c1
CAS: 5401-94-5
Nom: 5-Nitroindazole
IUPAC: 5-nitro-1H-indazole
SMILES: O=[N+]([O-])c1ccc2[nH]ncc2c1
Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
Formule moléculaire: C7H5N3O2
Masse molaire: 163.13
InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N
InChI: InChI=1S/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9)
PubChem CID: 21501 →

Synonymes

5-Nitroindazole5-Nitro-1H-indazole5401-94-51H-INDAZOLE, 5-NITRO-DTXSID5049316235Y7P37ZDNSC-5032DTXCID4029272RefChem:103267226-451-55-nitro-1H-indazolMFCD000056935-nitro-indazoleCHEMBL1653725-NITRO-1H-BENZOPYRAZOLE5NICCRIS 41345-nitro-2H-indazoleNSC 5032EINECS 226-451-5BRN 0007936UNII-235Y7P37ZD5-Nitroindazol5-nitro indazole5-nitro-IH-indazole4lm0NITROINDAZOLE, 5-5-Nitroindazole, >=99%INDAZOLE, 5-NITRO-5-23-06-00180 (Beilstein Handbook Reference)

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→