4-chloranyl-3-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]benzoate

Systemtic Name: 4-chloranyl-3-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]benzoate Openeye Name: 4-chloro-3-[(4-oxido-4-oxo-but-2-enoyl)amino]benzoate CAS Name: 4-chloro-3-[(4-oxido-1,4-dioxobut-2-enyl)amino]benzoate IUPAC Name: 4-chloro-3-[(4-oxido-4-oxobut-2-enoyl)amino]benzoate Traditional Name: 4-chloro-3-[(4-keto-4-oxido-but-2-enoyl)amino]benzoate Formula: C11H6ClNO5-2 MolecularWeight: 267.62204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)[O-])NC(=O)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)[O-])NC(=O)C=CC(=O)[O-])Cl

InChI

InChI=1S/C11H8ClNO5/c12-7-2-1-6(11(17)18)5-8(7)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)(H,17,18)/p-2