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

Systemtic Name: 5-azanyl-3-cyclopentyl-6-nitro-1,3-dihydroindol-2-one Openeye Name: 5-amino-3-cyclopentyl-6-nitro-indolin-2-one CAS Name: 5-amino-3-cyclopentyl-6-nitro-1,3-dihydroindol-2-one IUPAC Name: 5-amino-3-cyclopentyl-6-nitro-1,3-dihydroindol-2-one Traditional Name: 5-amino-3-cyclopentyl-6-nitro-oxindole Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(C1)C2C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])N

InChI

InChI=1S/C13H15N3O3/c14-9-5-8-10(6-11(9)16(18)19)15-13(17)12(8)7-3-1-2-4-7/h5-7,12H,1-4,14H2,(H,15,17)