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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c1-18-3-2-12-9-6-8-7(5-11(15)13-8)4-10(9)14(16)17/h4,6,12H,2-3,5H2,1H3,(H,13,15)