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

Systemtic Name: 6-(1-methoxypropan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-[(2-methoxy-1-methyl-ethyl)amino]-5-nitro-indolin-2-one CAS Name: 6-(1-methoxypropan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(1-methoxypropan-2-ylamino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-[(2-methoxy-1-methyl-ethyl)amino]-5-nitro-oxindole Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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