2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(6-chloro-4-oxo-chromen-3-yl)amino]-2-oxo-acetate CAS Name: 2-[(6-chloro-4-oxo-1-benzopyran-3-yl)amino]-2-oxoacetate IUPAC Name: 2-[(6-chloro-4-oxochromen-3-yl)amino]-2-oxoacetate Traditional Name: 2-[(6-chloro-4-keto-chromen-3-yl)amino]-2-keto-acetate Formula: C11H5ClNO5- MolecularWeight: 266.6141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)NC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)NC(=O)C(=O)[O-]

InChI

InChI=1S/C11H6ClNO5/c12-5-1-2-8-6(3-5)9(14)7(4-18-8)13-10(15)11(16)17/h1-4H,(H,13,15)(H,16,17)/p-1