6-azanyl-5-[2-(4-methoxy-2-nitro-phenoxy)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-methoxy-2-nitro-phenoxy)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-methoxy-2-nitro-phenoxy)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-methoxy-2-nitrophenoxy)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-methoxy-2-nitrophenoxy)propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-methoxy-2-nitro-phenoxy)propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H18N4O7 MolecularWeight: 378.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O7/c1-8(27-11-6-5-9(26-4)7-10(11)20(24)25)13(21)12-14(17)18(2)16(23)19(3)15(12)22/h5-8H,17H2,1-4H3