6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-5-nitro-indolin-2-one CAS Name: 6-[(1-hydroxy-2-methylpropan-2-yl)amino]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-[(1-hydroxy-2-methylpropan-2-yl)amino]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-5-nitro-oxindole Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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