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

Systemtic Name: N,N-dimethyl-3-[[2-methyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N,N-dimethyl-3-[(2-methyl-3,4-dioxo-cyclobuten-1-yl)amino]benzamide CAS Name: 2-hydroxy-N,N-dimethyl-3-[(2-methyl-3,4-dioxo-1-cyclobutenyl)amino]benzamide IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[(2-methyl-3,4-dioxocyclobuten-1-yl)amino]benzamide Traditional Name: 3-[(3,4-diketo-2-methyl-cyclobuten-1-yl)amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)NC2=CC=CC(=C2O)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)C1=O)NC2=CC=CC(=C2O)C(=O)N(C)C

InChI

InChI=1S/C14H14N2O4/c1-7-10(13(19)11(7)17)15-9-6-4-5-8(12(9)18)14(20)16(2)3/h4-6,15,18H,1-3H3