7-azanyl-5-cyano-8-methyl-2-oxidanyl-4-oxidanylidene-3-azabicyclo[3.2.1]oct-6-ene-6-carboxamide

Systemtic Name: 7-azanyl-5-cyano-8-methyl-2-oxidanyl-4-oxidanylidene-3-azabicyclo[3.2.1]oct-6-ene-6-carboxamide Openeye Name: 7-amino-5-cyano-2-hydroxy-8-methyl-4-oxo-3-azabicyclo[3.2.1]oct-6-ene-6-carboxamide CAS Name: 7-amino-5-cyano-2-hydroxy-8-methyl-4-oxo-3-azabicyclo[3.2.1]oct-6-ene-6-carboxamide IUPAC Name: 7-amino-5-cyano-2-hydroxy-8-methyl-4-oxo-3-azabicyclo[3.2.1]oct-6-ene-6-carboxamide Traditional Name: 7-amino-5-cyano-2-hydroxy-4-keto-8-methyl-3-azabicyclo[3.2.1]oct-6-ene-6-carboxamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(NC(=O)C1(C(=C2N)C(=O)N)C#N)O

Isomeric SMILES

CC1C2C(NC(=O)C1(C(=C2N)C(=O)N)C#N)O

InChI

InChI=1S/C10H12N4O3/c1-3-4-6(12)5(7(13)15)10(3,2-11)9(17)14-8(4)16/h3-4,8,16H,12H2,1H3,(H2,13,15)(H,14,17)