6-(cyclopentylmethylamino)-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-(cyclopentylmethylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(cyclopentylmethylamino)-5-nitro-indolin-2-one CAS Name: 6-(cyclopentylmethylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(cyclopentylmethylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(cyclopentylmethylamino)-5-nitro-oxindole Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c18-14-6-10-5-13(17(19)20)12(7-11(10)16-14)15-8-9-3-1-2-4-9/h5,7,9,15H,1-4,6,8H2,(H,16,18)