1,3-bis(cyclobutylmethyl)-8-nitro-7H-purine-2,6-dione

Systemtic Name: 1,3-bis(cyclobutylmethyl)-8-nitro-7H-purine-2,6-dione Openeye Name: 1,3-bis(cyclobutylmethyl)-8-nitro-7H-purine-2,6-dione CAS Name: 1,3-bis(cyclobutylmethyl)-8-nitro-7H-purine-2,6-dione IUPAC Name: 1,3-bis(cyclobutylmethyl)-8-nitro-7H-purine-2,6-dione Traditional Name: 1,3-bis(cyclobutylmethyl)-8-nitro-7H-purine-2,6-quinone Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C3=C(C(=O)N(C2=O)CC4CCC4)NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)CN2C3=C(C(=O)N(C2=O)CC4CCC4)NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O4/c21-13-11-12(17-14(16-11)20(23)24)18(7-9-3-1-4-9)15(22)19(13)8-10-5-2-6-10/h9-10H,1-8H2,(H,16,17)