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

Systemtic Name: 6-azanyl-5-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(4-methoxy-2-nitrophenoxy)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C21H20N4O7 MolecularWeight: 440.4061

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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=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O7/c1-23-20(27)18(19(22)24(21(23)28)11-13-6-4-3-5-7-13)16(26)12-32-17-9-8-14(31-2)10-15(17)25(29)30/h3-10H,11-12,22H2,1-2H3