4-[2-(4-methanoylphenoxy)ethanoylamino]-1H-imidazole-5-carboxamide

Systemtic Name: 4-[2-(4-methanoylphenoxy)ethanoylamino]-1H-imidazole-5-carboxamide Openeye Name: 4-[[2-(4-formylphenoxy)acetyl]amino]-1H-imidazole-5-carboxamide CAS Name: 4-[[2-(4-formylphenoxy)-1-oxoethyl]amino]-1H-imidazole-5-carboxamide IUPAC Name: 4-[[2-(4-formylphenoxy)acetyl]amino]-1H-imidazole-5-carboxamide Traditional Name: 4-[[2-(4-formylphenoxy)acetyl]amino]-1H-imidazole-5-carboxamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NC2=C(NC=N2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NC2=C(NC=N2)C(=O)N

InChI

InChI=1S/C13H12N4O4/c14-12(20)11-13(16-7-15-11)17-10(19)6-21-9-3-1-8(5-18)2-4-9/h1-5,7H,6H2,(H2,14,20)(H,15,16)(H,17,19)