1-[3-(methylamino)-2-oxidanyl-propyl]-5-nitro-3H-indol-2-one

Systemtic Name: 1-[3-(methylamino)-2-oxidanyl-propyl]-5-nitro-3H-indol-2-one Openeye Name: 1-[2-hydroxy-3-(methylamino)propyl]-5-nitro-indolin-2-one CAS Name: 1-[2-hydroxy-3-(methylamino)propyl]-5-nitro-3H-indol-2-one IUPAC Name: 1-[2-hydroxy-3-(methylamino)propyl]-5-nitro-3H-indol-2-one Traditional Name: 1-[2-hydroxy-3-(methylamino)propyl]-5-nitro-oxindole Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CNCC(CN1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H15N3O4/c1-13-6-10(16)7-14-11-3-2-9(15(18)19)4-8(11)5-12(14)17/h2-4,10,13,16H,5-7H2,1H3