(5Z)-5-[1-(oxidanylamino)ethylidene]-1,3-dihydroindole-2,4-dione

Systemtic Name: (5Z)-5-[1-(oxidanylamino)ethylidene]-1,3-dihydroindole-2,4-dione Openeye Name: (5Z)-5-[1-(hydroxyamino)ethylidene]-1,3-dihydroindole-2,4-dione CAS Name: (5Z)-5-[1-(hydroxyamino)ethylidene]-1,3-dihydroindole-2,4-dione IUPAC Name: (5Z)-5-[1-(hydroxyamino)ethylidene]-1,3-dihydroindole-2,4-dione Traditional Name: (5Z)-5-[1-(hydroxyamino)ethylidene]-1,3-dihydroindole-2,4-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=C(C1=O)CC(=O)N2)NO

Isomeric SMILES

C/C(=C/1\C=CC2=C(C1=O)CC(=O)N2)/NO

InChI

InChI=1S/C10H10N2O3/c1-5(12-15)6-2-3-8-7(10(6)14)4-9(13)11-8/h2-3,12,15H,4H2,1H3,(H,11,13)/b6-5-