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

Systemtic Name: 5-nitro-6-(1-oxidanylpropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[(2-hydroxy-1-methyl-ethyl)amino]-5-nitro-indolin-2-one CAS Name: 6-(1-hydroxypropan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(1-hydroxypropan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-[(2-hydroxy-1-methyl-ethyl)amino]-5-nitro-oxindole Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-6(5-15)12-9-4-8-7(3-11(16)13-8)2-10(9)14(17)18/h2,4,6,12,15H,3,5H2,1H3,(H,13,16)