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

Systemtic Name: 5-nitro-6-(1-oxidanylbutan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[1-(hydroxymethyl)propylamino]-5-nitro-indolin-2-one CAS Name: 6-(1-hydroxybutan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(1-hydroxybutan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(1-methylolpropylamino)-5-nitro-oxindole Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-2-8(6-16)13-10-5-9-7(4-12(17)14-9)3-11(10)15(18)19/h3,5,8,13,16H,2,4,6H2,1H3,(H,14,17)