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

Systemtic Name: 6-(2-hydroxyethylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(2-hydroxyethylamino)-5-nitro-indolin-2-one CAS Name: 6-(2-hydroxyethylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(2-hydroxyethylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(2-hydroxyethylamino)-5-nitro-oxindole Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c14-2-1-11-8-5-7-6(4-10(15)12-7)3-9(8)13(16)17/h3,5,11,14H,1-2,4H2,(H,12,15)