N-[(4-chlorophenyl)methyl]-5-nitro-6-phenoxy-pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-phenoxy-pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-phenoxy-pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-phenoxy-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-phenoxypyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-(5-nitro-6-phenoxy-pyrimidin-4-yl)amine Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O3/c18-13-8-6-12(7-9-13)10-19-16-15(22(23)24)17(21-11-20-16)25-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,19,20,21)