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

Systemtic Name: N-(5-nitro-1H-indazol-3-yl)butanamide Openeye Name: N-(5-nitro-1H-indazol-3-yl)butanamide CAS Name: N-(5-nitro-1H-indazol-3-yl)butanamide IUPAC Name: N-(5-nitro-1H-indazol-3-yl)butanamide Traditional Name: N-(5-nitro-1H-indazol-3-yl)butyramide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3/c1-2-3-10(16)12-11-8-6-7(15(17)18)4-5-9(8)13-14-11/h4-6H,2-3H2,1H3,(H2,12,13,14,16)