1-[3-(methylamino)-2-oxidanyl-propyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[3-(methylamino)-2-oxidanyl-propyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[2-hydroxy-3-(methylamino)propyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[2-hydroxy-3-(methylamino)propyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[2-hydroxy-3-(methylamino)propyl]-5-nitroindole-2,3-dione Traditional Name: 1-[2-hydroxy-3-(methylamino)propyl]-5-nitro-isatin Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O)O

Isomeric SMILES

CNCC(CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O)O

InChI

InChI=1S/C12H13N3O5/c1-13-5-8(16)6-14-10-3-2-7(15(19)20)4-9(10)11(17)12(14)18/h2-4,8,13,16H,5-6H2,1H3