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

Systemtic Name: 5-nitro-6-(pentan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(1-methylbutylamino)-5-nitro-indolin-2-one CAS Name: 5-nitro-6-(pentan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-nitro-6-(pentan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(1-methylbutylamino)-5-nitro-oxindole Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-3-4-8(2)14-11-7-10-9(6-13(17)15-10)5-12(11)16(18)19/h5,7-8,14H,3-4,6H2,1-2H3,(H,15,17)