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

Systemtic Name: 6-(2-ethoxyethylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(2-ethoxyethylamino)-5-nitro-indolin-2-one CAS Name: 6-(2-ethoxyethylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(2-ethoxyethylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(2-ethoxyethylamino)-5-nitro-oxindole Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CCOCCNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c1-2-19-4-3-13-10-7-9-8(6-12(16)14-9)5-11(10)15(17)18/h5,7,13H,2-4,6H2,1H3,(H,14,16)