4-[[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-3-ethoxy-1,2-oxazole-5-carboxylic acid

Systemtic Name: 4-[[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-3-ethoxy-1,2-oxazole-5-carboxylic acid Openeye Name: 4-[[(2-amino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]-3-ethoxy-isoxazole-5-carboxylic acid CAS Name: 4-[[(2-amino-3,4-dioxo-1-cyclobutenyl)amino]methyl]-3-ethoxy-5-isoxazolecarboxylic acid IUPAC Name: 4-[[(2-amino-3,4-dioxocyclobuten-1-yl)amino]methyl]-3-ethoxy-1,2-oxazole-5-carboxylic acid Traditional Name: 4-[[(2-amino-3,4-diketo-cyclobuten-1-yl)amino]methyl]-3-ethoxy-isoxazole-5-carboxylic acid Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NOC(=C1CNC2=C(C(=O)C2=O)N)C(=O)O

Isomeric SMILES

CCOC1=NOC(=C1CNC2=C(C(=O)C2=O)N)C(=O)O

InChI

InChI=1S/C11H11N3O6/c1-2-19-10-4(9(11(17)18)20-14-10)3-13-6-5(12)7(15)8(6)16/h13H,2-3,12H2,1H3,(H,17,18)