4-(4-chloranyl-3-methyl-phenoxy)-5-nitro-6-pyrrolidin-1-yl-pyrimidine

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-5-nitro-6-pyrrolidin-1-yl-pyrimidine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-5-nitro-6-pyrrolidin-1-yl-pyrimidine CAS Name: 4-(4-chloro-3-methylphenoxy)-5-nitro-6-(1-pyrrolidinyl)pyrimidine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-5-nitro-6-pyrrolidin-1-ylpyrimidine Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-5-nitro-6-pyrrolidino-pyrimidine Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3/c1-10-8-11(4-5-12(10)16)23-15-13(20(21)22)14(17-9-18-15)19-6-2-3-7-19/h4-5,8-9H,2-3,6-7H2,1H3