1-(3-azanyl-5-nitro-indazol-1-yl)ethanol

Systemtic Name: 1-(3-azanyl-5-nitro-indazol-1-yl)ethanol Openeye Name: 1-(3-amino-5-nitro-indazol-1-yl)ethanol CAS Name: 1-(3-amino-5-nitro-1-indazolyl)ethanol IUPAC Name: 1-(3-amino-5-nitroindazol-1-yl)ethanol Traditional Name: 1-(3-amino-5-nitro-indazol-1-yl)ethanol Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N)O

Isomeric SMILES

CC(N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N)O

InChI

InChI=1S/C9H10N4O3/c1-5(14)12-8-3-2-6(13(15)16)4-7(8)9(10)11-12/h2-5,14H,1H3,(H2,10,11)