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

Systemtic Name: 1,3-bis(cyclopentylmethyl)-8-nitro-7H-purine-2,6-dione Openeye Name: 1,3-bis(cyclopentylmethyl)-8-nitro-7H-purine-2,6-dione CAS Name: 1,3-bis(cyclopentylmethyl)-8-nitro-7H-purine-2,6-dione IUPAC Name: 1,3-bis(cyclopentylmethyl)-8-nitro-7H-purine-2,6-dione Traditional Name: 1,3-bis(cyclopentylmethyl)-8-nitro-7H-purine-2,6-quinone Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C3=C(C(=O)N(C2=O)CC4CCCC4)NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CN2C3=C(C(=O)N(C2=O)CC4CCCC4)NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O4/c23-15-13-14(19-16(18-13)22(25)26)20(9-11-5-1-2-6-11)17(24)21(15)10-12-7-3-4-8-12/h11-12H,1-10H2,(H,18,19)