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

Systemtic Name: 4-(4-ethylphenoxy)-5-nitro-6-piperidin-1-yl-pyrimidine Openeye Name: 4-(4-ethylphenoxy)-5-nitro-6-(1-piperidyl)pyrimidine CAS Name: 4-(4-ethylphenoxy)-5-nitro-6-(1-piperidinyl)pyrimidine IUPAC Name: 4-(4-ethylphenoxy)-5-nitro-6-piperidin-1-ylpyrimidine Traditional Name: 4-(4-ethylphenoxy)-5-nitro-6-piperidino-pyrimidine Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C17H20N4O3/c1-2-13-6-8-14(9-7-13)24-17-15(21(22)23)16(18-12-19-17)20-10-4-3-5-11-20/h6-9,12H,2-5,10-11H2,1H3