8-[bis(oxidanyl)amino]-10-methyl-3-oxidanyl-9-oxidanylidene-acridin-1-olate

Systemtic Name: 8-[bis(oxidanyl)amino]-10-methyl-3-oxidanyl-9-oxidanylidene-acridin-1-olate Openeye Name: 8-(dihydroxyamino)-3-hydroxy-10-methyl-9-oxo-acridin-1-olate CAS Name: 8-(dihydroxyamino)-3-hydroxy-10-methyl-9-oxo-1-acridinolate IUPAC Name: 8-(dihydroxyamino)-3-hydroxy-10-methyl-9-oxoacridin-1-olate Traditional Name: 8-(dihydroxyamino)-3-hydroxy-9-keto-10-methyl-acridin-1-olate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)N(O)O)C(=O)C3=C(C=C(C=C31)O)[O-]

Isomeric SMILES

CN1C2=C(C(=CC=C2)N(O)O)C(=O)C3=C(C=C(C=C31)O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-15-8-3-2-4-9(16(20)21)12(8)14(19)13-10(15)5-7(17)6-11(13)18/h2-6,17-18,20-21H,1H3/p-1