(4R,6S,7R)-7-azido-4-methyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (4R,6S,7R)-7-azido-4-methyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (4R,6S,7R)-7-azido-4-methyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (4R,6S,7R)-7-azido-4-methyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (4R,6S,7R)-7-azido-4-methyl-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (4R,6S,7R)-7-azido-8-keto-4-methyl-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(=O)N2C(=C1)C(=O)O)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]1C[C@H]2[C@H](C(=O)N2C(=C1)C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C9H10N4O3/c1-4-2-5-7(11-12-10)8(14)13(5)6(3-4)9(15)16/h3-5,7H,2H2,1H3,(H,15,16)/t4-,5+,7-/m1/s1