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

Systemtic Name: 5-nitro-6-(propan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(isopropylamino)-5-nitro-indolin-2-one CAS Name: 5-nitro-6-(propan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-nitro-6-(propan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(isopropylamino)-5-nitro-oxindole Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-6(2)12-9-5-8-7(4-11(15)13-8)3-10(9)14(16)17/h3,5-6,12H,4H2,1-2H3,(H,13,15)