5-nitro-N-pentan-2-yl-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-pentan-2-yl-1H-indazole-3-carboxamide Openeye Name: N-(1-methylbutyl)-5-nitro-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-pentan-2-yl-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-pentan-2-yl-1H-indazole-3-carboxamide Traditional Name: N-(1-methylbutyl)-5-nitro-1H-indazole-3-carboxamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=NNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC(=O)C1=NNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c1-3-4-8(2)14-13(18)12-10-7-9(17(19)20)5-6-11(10)15-16-12/h5-8H,3-4H2,1-2H3,(H,14,18)(H,15,16)