6-(1-adamantylamino)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-(1-adamantylamino)-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(1-adamantylamino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(1-adamantylamino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(1-adamantylamino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(1-adamantylamino)-5-nitro-1H-pyrimidin-4-one Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=C(C(=O)N=CN4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=C(C(=O)N=CN4)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c19-13-11(18(20)21)12(15-7-16-13)17-14-4-8-1-9(5-14)3-10(2-8)6-14/h7-10H,1-6H2,(H2,15,16,17,19)