N-(5-nitro-1H-indazol-3-yl)ethanamide

Systemtic Name: N-(5-nitro-1H-indazol-3-yl)ethanamide Openeye Name: N-(5-nitro-1H-indazol-3-yl)acetamide CAS Name: N-(5-nitro-1H-indazol-3-yl)acetamide IUPAC Name: N-(5-nitro-1H-indazol-3-yl)acetamide Traditional Name: N-(5-nitro-1H-indazol-3-yl)acetamide Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3/c1-5(14)10-9-7-4-6(13(15)16)2-3-8(7)11-12-9/h2-4H,1H3,(H2,10,11,12,14)