N-(6-chloranyl-5-nitro-1H-indazol-3-yl)butanamide

Systemtic Name: N-(6-chloranyl-5-nitro-1H-indazol-3-yl)butanamide Openeye Name: N-(6-chloro-5-nitro-1H-indazol-3-yl)butanamide CAS Name: N-(6-chloro-5-nitro-1H-indazol-3-yl)butanamide IUPAC Name: N-(6-chloro-5-nitro-1H-indazol-3-yl)butanamide Traditional Name: N-(6-chloro-5-nitro-1H-indazol-3-yl)butyramide Formula: C11H11ClN4O3 MolecularWeight: 282.68304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=CC(=C(C=C21)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC(=O)NC1=NNC2=CC(=C(C=C21)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN4O3/c1-2-3-10(17)13-11-6-4-9(16(18)19)7(12)5-8(6)14-15-11/h4-5H,2-3H2,1H3,(H2,13,14,15,17)