1-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylpyrrolidine-2-carboxamide Openeye Name: 1-[3-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]pyrrolidine-2-carboxamide CAS Name: 1-[[3-[(Z)-amino(hydroxyimino)methyl]phenyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-[(Z)-aminocarbohydroximoyl]benzoyl]pyrrolidine-2-carboxamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC(=C2)C(=NO)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N)C(=O)N

InChI

InChI=1S/C13H16N4O3/c14-11(16-20)8-3-1-4-9(7-8)13(19)17-6-2-5-10(17)12(15)18/h1,3-4,7,10,20H,2,5-6H2,(H2,14,16)(H2,15,18)