(E)-cyclopentyl-[1,3-dimethyl-2,6-bis(oxidanylidene)-7,9-dihydropurin-8-ylidene]azanium

Systemtic Name: (E)-cyclopentyl-[1,3-dimethyl-2,6-bis(oxidanylidene)-7,9-dihydropurin-8-ylidene]azanium Openeye Name: (E)-cyclopentyl-(1,3-dimethyl-2,6-dioxo-7,9-dihydropurin-8-ylidene)ammonium CAS Name: (E)-cyclopentyl-(1,3-dimethyl-2,6-dioxo-7,9-dihydropurin-8-ylidene)ammonium IUPAC Name: (E)-cyclopentyl-(1,3-dimethyl-2,6-dioxo-7,9-dihydropurin-8-ylidene)azanium Traditional Name: (E)-cyclopentyl-(2,6-diketo-1,3-dimethyl-7,9-dihydropurin-8-ylidene)ammonium Formula: C12H18N5O2+ MolecularWeight: 264.30362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=[NH+]C3CCCC3)N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N/C(=[NH+]\C3CCCC3)/N2

InChI

InChI=1S/C12H17N5O2/c1-16-9-8(10(18)17(2)12(16)19)14-11(15-9)13-7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H2,13,14,15)/p+1