5-nitro-6-(piperidin-4-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-nitro-6-(piperidin-4-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-nitro-6-(4-piperidylamino)indolin-2-one CAS Name: 5-nitro-6-(4-piperidinylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-nitro-6-(piperidin-4-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-nitro-6-(4-piperidylamino)oxindole Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC1NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c18-13-6-8-5-12(17(19)20)11(7-10(8)16-13)15-9-1-3-14-4-2-9/h5,7,9,14-15H,1-4,6H2,(H,16,18)