2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzoate

Systemtic Name: 2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzoate Openeye Name: 2-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]benzoate CAS Name: 2-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]benzoate IUPAC Name: 2-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]benzoate Traditional Name: 2-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]benzoate Formula: C13H10NO5- MolecularWeight: 260.2222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C13H11NO5/c1-2-19-12-9(10(15)11(12)16)14-8-6-4-3-5-7(8)13(17)18/h3-6,14H,2H2,1H3,(H,17,18)/p-1