6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-dione; 3-(4-nitrophenoxy)azetidine

Systemtic Name: 6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-dione; 3-(4-nitrophenoxy)azetidine Openeye Name: 6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-dione; 3-(4-nitrophenoxy)azetidine CAS Name: 6-(ethylamino)-1,3-dimethylpyrimidine-2,4-dione; 3-(4-nitrophenoxy)azetidine IUPAC Name: 6-(ethylamino)-1,3-dimethylpyrimidine-2,4-dione; 3-(4-nitrophenoxy)azetidine Traditional Name: 6-(ethylamino)-1,3-dimethyl-pyrimidine-2,4-quinone; 3-(4-nitrophenoxy)azetidine Formula: C17H23N5O5 MolecularWeight: 377.39502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=O)N(C(=O)N1C)C.C1C(CN1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=CC(=O)N(C(=O)N1C)C.C1C(CN1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3.C8H13N3O2/c12-11(13)7-1-3-8(4-2-7)14-9-5-10-6-9;1-4-9-6-5-7(12)11(3)8(13)10(6)2/h1-4,9-10H,5-6H2;5,9H,4H2,1-3H3