N-(5-bromanyl-6-chloranyl-7-nitro-1H-indazol-3-yl)butanamide

Systemtic Name: N-(5-bromanyl-6-chloranyl-7-nitro-1H-indazol-3-yl)butanamide Openeye Name: N-(5-bromo-6-chloro-7-nitro-1H-indazol-3-yl)butanamide CAS Name: N-(5-bromo-6-chloro-7-nitro-1H-indazol-3-yl)butanamide IUPAC Name: N-(5-bromo-6-chloro-7-nitro-1H-indazol-3-yl)butanamide Traditional Name: N-(5-bromo-6-chloro-7-nitro-1H-indazol-3-yl)butyramide Formula: C11H10BrClN4O3 MolecularWeight: 361.5791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClN4O3/c1-2-3-7(18)14-11-5-4-6(12)8(13)10(17(19)20)9(5)15-16-11/h4H,2-3H2,1H3,(H2,14,15,16,18)