1-(3-azanyl-2-oxidanyl-propyl)-5-nitro-indole-2,3-dione

Systemtic Name: 1-(3-azanyl-2-oxidanyl-propyl)-5-nitro-indole-2,3-dione Openeye Name: 1-(3-amino-2-hydroxy-propyl)-5-nitro-indoline-2,3-dione CAS Name: 1-(3-amino-2-hydroxypropyl)-5-nitroindole-2,3-dione IUPAC Name: 1-(3-amino-2-hydroxypropyl)-5-nitroindole-2,3-dione Traditional Name: 1-(3-amino-2-hydroxy-propyl)-5-nitro-isatin Formula: C11H11N3O5 MolecularWeight: 265.22214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(CN)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(CN)O

InChI

InChI=1S/C11H11N3O5/c12-4-7(15)5-13-9-2-1-6(14(18)19)3-8(9)10(16)11(13)17/h1-3,7,15H,4-5,12H2