3-[[2-methoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[2-methoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-[(2-methoxy-3,4-dioxo-cyclobuten-1-yl)amino]-N,N-dimethyl-benzamide CAS Name: 2-hydroxy-3-[(2-methoxy-3,4-dioxo-1-cyclobutenyl)amino]-N,N-dimethylbenzamide IUPAC Name: 2-hydroxy-3-[(2-methoxy-3,4-dioxocyclobuten-1-yl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(3,4-diketo-2-methoxy-cyclobuten-1-yl)amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)OC)O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)OC)O

InChI

InChI=1S/C14H14N2O5/c1-16(2)14(20)7-5-4-6-8(10(7)17)15-9-11(18)12(19)13(9)21-3/h4-6,15,17H,1-3H3