6-azanyl-3-ethyl-5-[2-(2-nitrophenoxy)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-(2-nitrophenoxy)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-nitrophenoxy)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(2-nitrophenoxy)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-nitrophenoxy)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-nitrophenoxy)acetyl]pyrimidine-2,4-quinone Formula: C21H20N4O6 MolecularWeight: 424.4067

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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=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O6/c1-2-23-20(27)18(16(26)13-31-17-11-7-6-10-15(17)25(29)30)19(22)24(21(23)28)12-14-8-4-3-5-9-14/h3-11H,2,12-13,22H2,1H3