2,6-bis(azanyl)-5-[2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-[2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-[2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-[2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-[2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-[2-nitro-1-(3,4,5-trimethoxyphenyl)ethyl]-1H-pyrimidin-4-one Formula: C15H19N5O6 MolecularWeight: 365.34126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C[N+](=O)[O-])C2=C(NC(=NC2=O)N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C[N+](=O)[O-])C2=C(NC(=NC2=O)N)N

InChI

InChI=1S/C15H19N5O6/c1-24-9-4-7(5-10(25-2)12(9)26-3)8(6-20(22)23)11-13(16)18-15(17)19-14(11)21/h4-5,8H,6H2,1-3H3,(H5,16,17,18,19,21)