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

Systemtic Name: 6-(cyclohexylmethylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(cyclohexylmethylamino)-5-nitro-indolin-2-one CAS Name: 6-(cyclohexylmethylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(cyclohexylmethylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(cyclohexylmethylamino)-5-nitro-oxindole Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CNC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c19-15-7-11-6-14(18(20)21)13(8-12(11)17-15)16-9-10-4-2-1-3-5-10/h6,8,10,16H,1-5,7,9H2,(H,17,19)