1-(2-hydroxyethyl)-5-nitro-3H-indol-2-one

Systemtic Name: 1-(2-hydroxyethyl)-5-nitro-3H-indol-2-one Openeye Name: 1-(2-hydroxyethyl)-5-nitro-indolin-2-one CAS Name: 1-(2-hydroxyethyl)-5-nitro-3H-indol-2-one IUPAC Name: 1-(2-hydroxyethyl)-5-nitro-3H-indol-2-one Traditional Name: 1-(2-hydroxyethyl)-5-nitro-oxindole Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c13-4-3-11-9-2-1-8(12(15)16)5-7(9)6-10(11)14/h1-2,5,13H,3-4,6H2