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

Systemtic Name: 6-azanyl-3-cyclopentyl-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-amino-3-cyclopentyl-5-nitro-indolin-2-one CAS Name: 6-amino-3-cyclopentyl-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-amino-3-cyclopentyl-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-amino-3-cyclopentyl-5-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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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