4-(4-ethylphenoxy)-5-nitro-6-pyrrolidin-1-yl-pyrimidine

Systemtic Name: 4-(4-ethylphenoxy)-5-nitro-6-pyrrolidin-1-yl-pyrimidine Openeye Name: 4-(4-ethylphenoxy)-5-nitro-6-pyrrolidin-1-yl-pyrimidine CAS Name: 4-(4-ethylphenoxy)-5-nitro-6-(1-pyrrolidinyl)pyrimidine IUPAC Name: 4-(4-ethylphenoxy)-5-nitro-6-pyrrolidin-1-ylpyrimidine Traditional Name: 4-(4-ethylphenoxy)-5-nitro-6-pyrrolidino-pyrimidine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C16H18N4O3/c1-2-12-5-7-13(8-6-12)23-16-14(20(21)22)15(17-11-18-16)19-9-3-4-10-19/h5-8,11H,2-4,9-10H2,1H3