8-(oxidanylamino)-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one

Systemtic Name: 8-(oxidanylamino)-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one Openeye Name: 8-(hydroxyamino)-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one CAS Name: 8-(hydroxyamino)-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one IUPAC Name: 8-(hydroxyamino)-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one Traditional Name: 8-(hydroxyamino)-2,3-dihydro-[1,4]dioxin[2,3-f]indol-7-one Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC3=NC(=O)C(=C3C=C2O1)NO

Isomeric SMILES

C1COC2=CC3=NC(=O)C(=C3C=C2O1)NO

InChI

InChI=1S/C10H8N2O4/c13-10-9(12-14)5-3-7-8(4-6(5)11-10)16-2-1-15-7/h3-4,14H,1-2H2,(H,11,12,13)