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

Systemtic Name: 6-azanyl-5-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2-chloro-4-nitrophenoxy)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C20H17ClN4O6 MolecularWeight: 444.82518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O6/c1-23-19(27)17(18(22)24(20(23)28)10-12-5-3-2-4-6-12)15(26)11-31-16-8-7-13(25(29)30)9-14(16)21/h2-9H,10-11,22H2,1H3