1-ethyl-6-nitro-5-oxidanyl-3H-indol-2-one

Systemtic Name: 1-ethyl-6-nitro-5-oxidanyl-3H-indol-2-one Openeye Name: 1-ethyl-5-hydroxy-6-nitro-indolin-2-one CAS Name: 1-ethyl-5-hydroxy-6-nitro-3H-indol-2-one IUPAC Name: 1-ethyl-5-hydroxy-6-nitro-3H-indol-2-one Traditional Name: 1-ethyl-5-hydroxy-6-nitro-oxindole Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=CC(=C(C=C21)[N+](=O)[O-])O

Isomeric SMILES

CCN1C(=O)CC2=CC(=C(C=C21)[N+](=O)[O-])O

InChI

InChI=1S/C10H10N2O4/c1-2-11-7-5-8(12(15)16)9(13)3-6(7)4-10(11)14/h3,5,13H,2,4H2,1H3