2-(2-chlorophenyl)-6-[oxidanidyl(oxidanyl)amino]-4-oxidanylidene-chromen-5-olate

Systemtic Name: 2-(2-chlorophenyl)-6-[oxidanidyl(oxidanyl)amino]-4-oxidanylidene-chromen-5-olate Openeye Name: 2-(2-chlorophenyl)-6-[hydroxy(oxido)amino]-4-oxo-chromen-5-olate CAS Name: 2-(2-chlorophenyl)-6-[hydroxy(oxido)amino]-4-oxo-1-benzopyran-5-olate IUPAC Name: 2-(2-chlorophenyl)-6-[hydroxy(oxido)amino]-4-oxochromen-5-olate Traditional Name: 2-(2-chlorophenyl)-6-[hydroxy(oxido)amino]-4-keto-chromen-5-olate Formula: C15H8ClNO5-2 MolecularWeight: 317.68072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3[O-])N(O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3[O-])N(O)[O-])Cl

InChI

InChI=1S/C15H9ClNO5/c16-9-4-2-1-3-8(9)13-7-11(18)14-12(22-13)6-5-10(15(14)19)17(20)21/h1-7,19-20H/q-1/p-1