6-azanyl-5-[1-(2-chlorophenyl)-2-nitro-propyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[1-(2-chlorophenyl)-2-nitro-propyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[1-(2-chlorophenyl)-2-nitro-propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-(2-chlorophenyl)-2-nitropropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[1-(2-chlorophenyl)-2-nitropropyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[1-(2-chlorophenyl)-2-nitro-propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1Cl)C2=C(N(C(=O)N(C2=O)C)C)N)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CC=C1Cl)C2=C(N(C(=O)N(C2=O)C)C)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN4O4/c1-8(20(23)24)11(9-6-4-5-7-10(9)16)12-13(17)18(2)15(22)19(3)14(12)21/h4-8,11H,17H2,1-3H3