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

Systemtic Name: 6-[2-dimethylaminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 3-(4-nitrophenyl)azetidine Openeye Name: 6-[2-dimethylaminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 3-(4-nitrophenyl)azetidine CAS Name: 6-[2-dimethylaminoethyl(ethyl)amino]-1,3-dimethylpyrimidine-2,4-dione; 3-(4-nitrophenyl)azetidine IUPAC Name: 6-[2-dimethylaminoethyl(ethyl)amino]-1,3-dimethylpyrimidine-2,4-dione; 3-(4-nitrophenyl)azetidine Traditional Name: 6-[2-dimethylaminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-quinone; 3-(4-nitrophenyl)azetidine Formula: C21H32N6O4 MolecularWeight: 432.51658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2.C9H10N2O2/c1-6-16(8-7-13(2)3)10-9-11(17)15(5)12(18)14(10)4;12-11(13)9-3-1-7(2-4-9)8-5-10-6-8/h9H,6-8H2,1-5H3;1-4,8,10H,5-6H2