7-azanyl-3-ethanoyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-ethanoyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-acetyl-7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-acetyl-7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-acetyl-7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-acetyl-7-amino-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C(CC1)C(C2=O)N)C(=O)O

Isomeric SMILES

CC(=O)C1=C(N2C(CC1)C(C2=O)N)C(=O)O

InChI

InChI=1S/C10H12N2O4/c1-4(13)5-2-3-6-7(11)9(14)12(6)8(5)10(15)16/h6-7H,2-3,11H2,1H3,(H,15,16)