N-(3-cyclopentyl-5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-(3-cyclopentyl-5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-(3-cyclopentyl-5-nitro-2-oxo-indolin-6-yl)-1,2,5-oxadiazole-3-carboxamide CAS Name: N-(3-cyclopentyl-5-nitro-2-oxo-1,3-dihydroindol-6-yl)-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-(3-cyclopentyl-5-nitro-2-oxo-1,3-dihydroindol-6-yl)-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-(3-cyclopentyl-2-keto-5-nitro-indolin-6-yl)furazan-3-carboxamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C3=CC(=C(C=C3NC2=O)NC(=O)C4=NON=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C2C3=CC(=C(C=C3NC2=O)NC(=O)C4=NON=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5/c22-15(12-7-17-26-20-12)19-11-6-10-9(5-13(11)21(24)25)14(16(23)18-10)8-3-1-2-4-8/h5-8,14H,1-4H2,(H,18,23)(H,19,22)