1,3-dimethyl-6-[2-[methyl-[4-nitro-2-(phenylcarbonyl)phenyl]amino]ethylamino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[2-[methyl-[4-nitro-2-(phenylcarbonyl)phenyl]amino]ethylamino]pyrimidine-2,4-dione Openeye Name: 6-[2-(2-benzoyl-N-methyl-4-nitro-anilino)ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-(2-benzoyl-N-methyl-4-nitroanilino)ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-(2-benzoyl-N-methyl-4-nitroanilino)ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-(2-benzoyl-N-methyl-4-nitro-anilino)ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NCCN(C)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NCCN(C)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O5/c1-24(12-11-23-19-14-20(28)26(3)22(30)25(19)2)18-10-9-16(27(31)32)13-17(18)21(29)15-7-5-4-6-8-15/h4-10,13-14,23H,11-12H2,1-3H3