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

Systemtic Name: 5-nitro-6-(3-oxidanylpropylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(3-hydroxypropylamino)-5-nitro-indolin-2-one CAS Name: 6-(3-hydroxypropylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(3-hydroxypropylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(3-hydroxypropylamino)-5-nitro-oxindole Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCCCO)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c15-3-1-2-12-9-6-8-7(5-11(16)13-8)4-10(9)14(17)18/h4,6,12,15H,1-3,5H2,(H,13,16)