N-(6-bromanyl-5,7-dinitro-1H-indazol-3-yl)butanamide

Systemtic Name: N-(6-bromanyl-5,7-dinitro-1H-indazol-3-yl)butanamide Openeye Name: N-(6-bromo-5,7-dinitro-1H-indazol-3-yl)butanamide CAS Name: N-(6-bromo-5,7-dinitro-1H-indazol-3-yl)butanamide IUPAC Name: N-(6-bromo-5,7-dinitro-1H-indazol-3-yl)butanamide Traditional Name: N-(6-bromo-5,7-dinitro-1H-indazol-3-yl)butyramide Formula: C11H10BrN5O5 MolecularWeight: 372.1316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN5O5/c1-2-3-7(18)13-11-5-4-6(16(19)20)8(12)10(17(21)22)9(5)14-15-11/h4H,2-3H2,1H3,(H2,13,14,15,18)