(5Z)-5-[1-(oxidanylamino)ethylidene]-1,3-dihydroindole-2,6-dione

Systemtic Name: (5Z)-5-[1-(oxidanylamino)ethylidene]-1,3-dihydroindole-2,6-dione Openeye Name: (5Z)-5-[1-(hydroxyamino)ethylidene]-1,3-dihydroindole-2,6-dione CAS Name: (5Z)-5-[1-(hydroxyamino)ethylidene]-1,3-dihydroindole-2,6-dione IUPAC Name: (5Z)-5-[1-(hydroxyamino)ethylidene]-1,3-dihydroindole-2,6-dione Traditional Name: (5Z)-5-[1-(hydroxyamino)ethylidene]-1,3-dihydroindole-2,6-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C2CC(=O)NC2=CC1=O)NO

Isomeric SMILES

C/C(=C/1\C=C2CC(=O)NC2=CC1=O)/NO

InChI

InChI=1S/C10H10N2O3/c1-5(12-15)7-2-6-3-10(14)11-8(6)4-9(7)13/h2,4,12,15H,3H2,1H3,(H,11,14)/b7-5-