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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-2-3-12-9-6-8-7(5-11(15)13-8)4-10(9)14(16)17/h4,6,12H,2-3,5H2,1H3,(H,13,15)