1-[[(5Z)-5-hydroxyimino-3-azabicyclo[2.2.1]heptan-2-yl]carbonyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[[(5Z)-5-hydroxyimino-3-azabicyclo[2.2.1]heptan-2-yl]carbonyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[(5Z)-5-hydroxyimino-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[(5Z)-5-hydroxyimino-3-azabicyclo[2.2.1]heptan-2-yl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[(5Z)-5-hydroxyimino-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[(5Z)-5-hydroximino-3-azabicyclo[2.2.1]heptane-2-carbonyl]pyrrolidine-2-carbonitrile Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C3CC(N2)C(=NO)C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2C3CC(N2)/C(=N\O)/C3)C#N

InChI

InChI=1S/C12H16N4O2/c13-6-8-2-1-3-16(8)12(17)11-7-4-9(14-11)10(5-7)15-18/h7-9,11,14,18H,1-5H2/b15-10-