3-azanyl-N'-oxidanyl-1-oxidanylidene-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboximidamide

Systemtic Name: 3-azanyl-N'-oxidanyl-1-oxidanylidene-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboximidamide Openeye Name: 3-amino-N'-hydroxy-1-oxo-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboxamidine CAS Name: 3-amino-N'-hydroxy-1-oxo-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboximidamide IUPAC Name: 3-amino-N'-hydroxy-1-oxo-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboximidamide Traditional Name: 3-amino-N'-hydroxy-1-keto-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboxamidine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(N(C(=O)N2C1)C3=CC=CC=C3)N)C(=NO)N

Isomeric SMILES

C1CC2C(=C(N(C(=O)N2C1)C3=CC=CC=C3)N)/C(=N\O)/N

InChI

InChI=1S/C14H17N5O2/c15-12(17-21)11-10-7-4-8-18(10)14(20)19(13(11)16)9-5-2-1-3-6-9/h1-3,5-6,10,21H,4,7-8,16H2,(H2,15,17)