6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitro-indolin-2-one CAS Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitro-oxindole Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C(C=C4CC(=O)NC4=C3)[N+](=O)[O-])CN1

Isomeric SMILES

C1C2C(C2NC3=C(C=C4CC(=O)NC4=C3)[N+](=O)[O-])CN1

InChI

InChI=1S/C13H14N4O3/c18-12-2-6-1-11(17(19)20)10(3-9(6)15-12)16-13-7-4-14-5-8(7)13/h1,3,7-8,13-14,16H,2,4-5H2,(H,15,18)