5-azanyl-3-cyclohexyl-6-nitro-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-3-cyclohexyl-6-nitro-1,3-dihydroindol-2-one Openeye Name: 5-amino-3-cyclohexyl-6-nitro-indolin-2-one CAS Name: 5-amino-3-cyclohexyl-6-nitro-1,3-dihydroindol-2-one IUPAC Name: 5-amino-3-cyclohexyl-6-nitro-1,3-dihydroindol-2-one Traditional Name: 5-amino-3-cyclohexyl-6-nitro-oxindole Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(CC1)C2C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])N

InChI

InChI=1S/C14H17N3O3/c15-10-6-9-11(7-12(10)17(19)20)16-14(18)13(9)8-4-2-1-3-5-8/h6-8,13H,1-5,15H2,(H,16,18)