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

Systemtic Name: 6-[2-[3-[(4-ethanoyl-2-nitro-phenyl)amino]propylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-(4-acetyl-2-nitro-anilino)propylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[3-(4-acetyl-2-nitroanilino)propylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[3-(4-acetyl-2-nitroanilino)propylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[3-(4-acetyl-2-nitro-anilino)propylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H26N6O5 MolecularWeight: 418.44694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCCCNCCNC2=CC(=O)N(C(=O)N2C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCCNCCNC2=CC(=O)N(C(=O)N2C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H26N6O5/c1-13(26)14-5-6-15(16(11-14)25(29)30)21-8-4-7-20-9-10-22-17-12-18(27)24(3)19(28)23(17)2/h5-6,11-12,20-22H,4,7-10H2,1-3H3