1-(3-azanyl-2-oxidanyl-propyl)-5-nitro-3H-indol-2-one

Systemtic Name: 1-(3-azanyl-2-oxidanyl-propyl)-5-nitro-3H-indol-2-one Openeye Name: 1-(3-amino-2-hydroxy-propyl)-5-nitro-indolin-2-one CAS Name: 1-(3-amino-2-hydroxypropyl)-5-nitro-3H-indol-2-one IUPAC Name: 1-(3-amino-2-hydroxypropyl)-5-nitro-3H-indol-2-one Traditional Name: 1-(3-amino-2-hydroxy-propyl)-5-nitro-oxindole Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(CN)O

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(CN)O

InChI

InChI=1S/C11H13N3O4/c12-5-9(15)6-13-10-2-1-8(14(17)18)3-7(10)4-11(13)16/h1-3,9,15H,4-6,12H2