2-oxidanyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]ethanamide

Systemtic Name: 2-oxidanyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]ethanamide Openeye Name: 2-hydroxy-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]acetamide CAS Name: 2-hydroxy-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]acetamide IUPAC Name: 2-hydroxy-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]acetamide Traditional Name: 2-hydroxy-N-[4-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NN=C2C3=CC=C(C=C3)NC(=O)CO

Isomeric SMILES

C1C2C1C(=O)NN=C2C3=CC=C(C=C3)NC(=O)CO

InChI

InChI=1S/C13H13N3O3/c17-6-11(18)14-8-3-1-7(2-4-8)12-9-5-10(9)13(19)16-15-12/h1-4,9-10,17H,5-6H2,(H,14,18)(H,16,19)