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

Systemtic Name: 4-(4-methylphenoxy)-5-nitro-6-pyrrolidin-1-yl-pyrimidine Openeye Name: 4-(4-methylphenoxy)-5-nitro-6-pyrrolidin-1-yl-pyrimidine CAS Name: 4-(4-methylphenoxy)-5-nitro-6-(1-pyrrolidinyl)pyrimidine IUPAC Name: 4-(4-methylphenoxy)-5-nitro-6-pyrrolidin-1-ylpyrimidine Traditional Name: 4-(4-methylphenoxy)-5-nitro-6-pyrrolidino-pyrimidine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C15H16N4O3/c1-11-4-6-12(7-5-11)22-15-13(19(20)21)14(16-10-17-15)18-8-2-3-9-18/h4-7,10H,2-3,8-9H2,1H3