6-(2-hydroxyethylamino)-1-[(4-methoxy-3-nitro-phenyl)methyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-(2-hydroxyethylamino)-1-[(4-methoxy-3-nitro-phenyl)methyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxyethylamino)-1-[(4-methoxy-3-nitro-phenyl)methyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-(2-hydroxyethylamino)-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxyethylamino)-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-(2-hydroxyethylamino)-1-(4-methoxy-3-nitro-benzyl)-3-methyl-pyrimidine-2,4-quinone Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O6/c1-17-14(21)8-13(16-5-6-20)18(15(17)22)9-10-3-4-12(25-2)11(7-10)19(23)24/h3-4,7-8,16,20H,5-6,9H2,1-2H3