N-cyclopentyl-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-cyclopentyl-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-cyclopentyl-5-nitro-1H-indazole-3-carboxamide CAS Name: N-cyclopentyl-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-cyclopentyl-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-cyclopentyl-5-nitro-1H-indazole-3-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c18-13(14-8-3-1-2-4-8)12-10-7-9(17(19)20)5-6-11(10)15-16-12/h5-8H,1-4H2,(H,14,18)(H,15,16)