6-(4-chloranyl-3-methyl-phenoxy)-N,N-diethyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-N,N-diethyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-chloro-3-methyl-phenoxy)-N,N-diethyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-chloro-3-methylphenoxy)-N,N-diethyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-chloro-3-methylphenoxy)-N,N-diethyl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]-diethyl-amine Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=NC=N1)OC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C(=NC=N1)OC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN4O3/c1-4-19(5-2)14-13(20(21)22)15(18-9-17-14)23-11-6-7-12(16)10(3)8-11/h6-9H,4-5H2,1-3H3