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

Systemtic Name: 6-(butan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 5-nitro-6-(sec-butylamino)indolin-2-one CAS Name: 6-(butan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(butan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 5-nitro-6-(sec-butylamino)oxindole Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-3-7(2)13-10-6-9-8(5-12(16)14-9)4-11(10)15(17)18/h4,6-7,13H,3,5H2,1-2H3,(H,14,16)