6-azanyl-3-ethyl-5-[2-(2-nitropyridin-3-yl)oxyethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-(2-nitropyridin-3-yl)oxyethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(2-nitro-3-pyridyl)oxy]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-nitropyridin-3-yl)oxyacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(2-nitro-3-pyridyl)oxy]acetyl]pyrimidine-2,4-quinone Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6/c1-2-23-19(27)16(14(26)12-31-15-9-6-10-22-18(15)25(29)30)17(21)24(20(23)28)11-13-7-4-3-5-8-13/h3-10H,2,11-12,21H2,1H3