6-[2-diethylaminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 3-(2-nitrophenyl)azetidine

Systemtic Name: 6-[2-diethylaminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 3-(2-nitrophenyl)azetidine Openeye Name: 6-[2-diethylaminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 3-(2-nitrophenyl)azetidine CAS Name: 6-[2-diethylaminoethyl(ethyl)amino]-1,3-dimethylpyrimidine-2,4-dione; 3-(2-nitrophenyl)azetidine IUPAC Name: 6-[2-diethylaminoethyl(ethyl)amino]-1,3-dimethylpyrimidine-2,4-dione; 3-(2-nitrophenyl)azetidine Traditional Name: 6-[2-diethylaminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-quinone; 3-(2-nitrophenyl)azetidine Formula: C23H36N6O4 MolecularWeight: 460.56974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)C1=CC(=O)N(C(=O)N1C)C.C1C(CN1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN(CC)C1=CC(=O)N(C(=O)N1C)C.C1C(CN1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H26N4O2.C9H10N2O2/c1-6-17(7-2)9-10-18(8-3)12-11-13(19)16(5)14(20)15(12)4;12-11(13)9-4-2-1-3-8(9)7-5-10-6-7/h11H,6-10H2,1-5H3;1-4,7,10H,5-6H2