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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-nitrophenoxy)ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-nitrophenoxy)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(4-nitrophenoxy)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-nitrophenoxy)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-nitrophenoxy)acetyl]pyrimidine-2,4-quinone Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c1-22-19(26)17(16(25)12-30-15-9-7-14(8-10-15)24(28)29)18(21)23(20(22)27)11-13-5-3-2-4-6-13/h2-10H,11-12,21H2,1H3